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Revision as of 14:41, 21 November 2011 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 443861708 of page Hydramethylnon for the Chem/Drugbox validation project (updated: 'ChEMBL').← Previous edit Revision as of 14:57, 21 November 2011 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 455934086 of page Hydroxylamine for the Chem/Drugbox validation project (updated: 'ChEMBL').Next edit →
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{{ambox | text = This page contains a copy of the infobox ({{tl|chembox}}) taken from revid of page ] with values updated to verified values.}} {{ambox | text = This page contains a copy of the infobox ({{tl|chembox}}) taken from revid of page ] with values updated to verified values.}}
{{chembox {{Chembox
| Verifiedfields = changed
| Watchedfields = changed | Watchedfields = changed
| verifiedrevid = 443859726 | verifiedrevid = 398741254
| ImageFileL1 = Hydroxylamine-2D.png
| Name = Hydramethylnon
| ImageFileL1_Ref = {{chemboximage|correct|??}}
| ImageFile = Hydramethylnon.png
| ImageSizeL1 = 121
| IUPACName = 2(1''H'')-pyrimidinone, tetrahydro-5,5-dimethyl-,
| ImageNameL1 = Stereo, skeletal formula of hydroxylamine with all explicit hydrogens added
(3-(4-(trifluoromethyl)phenyl)
| ImageFileR1 = Hydroxylamine-3D-balls.png
-1-(2-(4-(trifluoromethyl)phenyl)ethenyl)
| ImageFileR1_Ref = {{chemboximage|correct|??}}
-2-propenylidene)hydrazone
| ImageSizeR1 = 121
| ImageNameR1 = Spacefill model of hydroxylamine
| ImageFile2 = Hydroxylamine-dimensions-2D.png
| ImageFile2_Ref = {{chemboximage|correct|??}}
| ImageSize2 = 242
| ImageName2 = Stereo, skeletal formula of hydroxylamine with all explicit hydrogens added and assorted dimensions
| IUPACName = Hydroxylamine
| SystematicName = Hydroxylamine<ref>{{Cite web|title = Hydroxylamine - PubChem Public Chemical Database|url = http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=787|work = The PubChem Project|location = USA|publisher = National Center for Biotechnology Information}}</ref>
| OtherNames = Aminol<br />
Azanol<br />
Hydroxyamine<br />
Hydroxyazane<br />
Hydroxylazane<br />
Nitrinous acid
| Section1 = {{Chembox Identifiers | Section1 = {{Chembox Identifiers
| CASNo = 7803-49-8
| CASNo_Ref = {{cascite|correct|CAS}}
| PubChem = 787
| PubChem_Ref = {{Pubchemcite|correct|pubchem}}
| ChemSpiderID = 766
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| EINECS = 232-259-2
| ChemSpiderID = 4445168
| ChEMBL = 464812 | KEGG = C00192
| KEGG_Ref = {{keggcite|correct|kegg}}
| PubChem = 5281875
| MeSHName = Hydroxylamine
| InChIKey = IQVNEKKDSLOHHK-FNCQTZNRBM
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | ChEBI_Ref = {{ebicite|correct|EBI}}
| ChEBI = 15429
| StdInChI = 1S/C25H24F6N4/c1-23(2)15-32-22(33-16-23)35-34-21(13-7-17-3-9-19(10-4-17)24(26,27)28)14-8-18-5-11-20(12-6-18)25(29,30)31/h3-14H,15-16H2,1-2H3,(H2,32,33,35)/b13-7+,14-8+
| ChEMBL = <!-- blanked - oldvalue: 1191361 -->
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| ChEMBL_Ref = {{ebicite|changed|EBI}}
| StdInChIKey = IQVNEKKDSLOHHK-FNCQTZNRSA-N
| RTECS = NC2975000
| CASNo_Ref = {{cascite|correct|CAS}}
| CASNo = 67485-29-4 | Gmelin = 478
| 3DMet = B01184
| KEGG_Ref = {{keggcite|correct|kegg}}
| UNII_Ref = {{fdacite|changed|FDA}}
| KEGG = C10994
| UNII = 2FP81O2L9Z
| ChEBI_Ref = {{ebicite|correct|EBI}}
| ChEBI = 38531 | SMILES = NO
| SMILES1 = ON
| SMILES = FC(F)(F)c1ccc(cc1)\C=C\C(=N/N/C2=N/CC(C)(C)CN2)/C=C/c3ccc(cc3)C(F)(F)F
| StdInChI = 1S/H3NO/c1-2/h2H,1H2
| InChI = 1/C25H24F6N4/c1-23(2)15-32-22(33-16-23)35-34-21(13-7-17-3-9-19(10-4-17)24(26,27)28)14-8-18-5-11-20(12-6-18)25(29,30)31/h3-14H,15-16H2,1-2H3,(H2,32,33,35)/b13-7+,14-8+
| StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| InChI = 1/H3NO/c1-2/h2H,1H2
| StdInChIKey = AVXURJPOCDRRFD-UHFFFAOYSA-N
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| InChIKey = AVXURJPOCDRRFD-UHFFFAOYAD
}} }}
| Section2 = {{Chembox Properties | Section2 = {{Chembox Properties
| H = 3
| Formula = C<sub>25</sub>H<sub>24</sub>F<sub>6</sub>N<sub>4</sub>
| N = 1
| Appearance = yellow to orange crystalline solid
| MolarMass = 494.50 g/mol | O = 1
| ExactMass = 33.021463723 g mol<sup>-1</sup>
| Density =
| Appearance = Vivid white, opaque crystals
| MeltingPt = 185-190 °C
| Density = 1.21 g cm<sup>-3</sup> (at 20 °C)<ref name="RubberBible87th">{{RubberBible87th}}</ref>
| BoilingPt =
| MeltingPtC = 33
}}
| BoilingPtC = 58
| Section7 = {{Chembox Hazards
| NFPA-H = 1 | Boiling_notes = decomposes
| NFPA-F = 1 | LogP = -0.758
| NFPA-R = 0 | pKa = 13.7
| pKb = 0.3
}}
| Section3 = {{Chembox Structure
| Coordination = Trigonal at N
| MolShape = Tetrahedral at N
| Dipole = 0.67553 D
}}
| Section4 = {{Chembox Thermochemistry
| DeltaHf = -39.9 kJ mol<sup>-1</sup>
| Entropy = 236.18 J K<sup>-1</sup> mol<sup>-1</sup>
| HeatCapacity = 46.47 J K<sup>-1</sup> mol<sup>-1</sup>
}}
| Section5 = {{Chembox Hazards
| ExternalMSDS =
| EUIndex = 612-122-00-7
| EUClass = E {{Hazchem Xn}} {{Hazchem Xi}} {{Hazchem N}}
| RPhrases = {{R2}}, {{R21/22}}, {{R37/38}}, {{R40}}, {{R41}}, {{R43}}, {{R48/22}}, {{R50}}
| SPhrases = {{S2}}, {{S26}}, {{S36/37/39}}, {{S61}}
| NFPA-H = 2
| NFPA-F = 1
| NFPA-R = 3
| FlashPt = 129 °C
| Autoignition = 265 °C
| LD50 = 408 mg/kg (oral, mouse); 59–70 mg/kg (intraperitoneal mouse, rat); 29 mg/kg (subcutaneous, rat)<ref>{{cite book |author=Martel, B.; Cassidy, K. |title=Chemical Risk Analysis: A Practical Handbook |publisher=Butterworth–Heinemann |year=2004 |pages=362 |isbn=1903996651}}</ref>
}} }}
| Section6 = {{Chembox Related
| Function = hydroxylammonium salts
| OtherFunctn = ]<br/>]<br/>]
| OtherCpds = ]<br />
]
}}
}} }}

Revision as of 14:57, 21 November 2011

This page contains a copy of the infobox ({{chembox}}) taken from revid 455934086 of page Hydroxylamine with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Stereo, skeletal formula of hydroxylamine with all explicit hydrogens added
Stereo, skeletal formula of hydroxylamine with all explicit hydrogens added
Spacefill model of hydroxylamine
Spacefill model of hydroxylamine
Stereo, skeletal formula of hydroxylamine with all explicit hydrogens added and assorted dimensions
Names
IUPAC name Hydroxylamine
Systematic IUPAC name Hydroxylamine
Other names Aminol

Azanol
Hydroxyamine
Hydroxyazane
Hydroxylazane

Nitrinous acid
Identifiers
CAS Number
3D model (JSmol)
ChEBI
ChemSpider
EC Number
  • 232-259-2
Gmelin Reference 478
KEGG
MeSH Hydroxylamine
PubChem CID
RTECS number
  • NC2975000
UNII
InChI
  • InChI=1S/H3NO/c1-2/h2H,1H2Key: AVXURJPOCDRRFD-UHFFFAOYSA-N
  • InChI=1/H3NO/c1-2/h2H,1H2Key: AVXURJPOCDRRFD-UHFFFAOYAD
SMILES
  • NO
  • ON
Properties
Chemical formula H3NO
Molar mass 33.030 g·mol
Appearance Vivid white, opaque crystals
Density 1.21 g cm (at 20 °C)
Melting point 33 °C (91 °F; 306 K)
Boiling point 58 °C (136 °F; 331 K)
log P -0.758
Acidity (pKa) 13.7
Basicity (pKb) 0.3
Structure
Coordination geometry Trigonal at N
Molecular shape Tetrahedral at N
Dipole moment 0.67553 D
Thermochemistry
Heat capacity (C) 46.47 J K mol
Std molar
entropy (S298) 		236.18 J K mol
Std enthalpy of
formation (ΔfH298) 		-39.9 kJ mol
Hazards
NFPA 704 (fire diamond)
NFPA 704 four-colored diamondHealth 2: Intense or continued but not chronic exposure could cause temporary incapacitation or possible residual injury. E.g. chloroformFlammability 1: Must be pre-heated before ignition can occur. Flash point over 93 °C (200 °F). E.g. canola oilInstability 3: Capable of detonation or explosive decomposition but requires a strong initiating source, must be heated under confinement before initiation, reacts explosively with water, or will detonate if severely shocked. E.g. hydrogen peroxideSpecial hazards (white): no code
2 1 3
Flash point 129 °C
Lethal dose or concentration (LD, LC):
LD50 (median dose) 408 mg/kg (oral, mouse); 59–70 mg/kg (intraperitoneal mouse, rat); 29 mg/kg (subcutaneous, rat)
Related compounds
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). ☒N verify (what is  ?) Infobox references
Tracking categories (test):
Chemical compound
  1. "Hydroxylamine - PubChem Public Chemical Database". The PubChem Project. USA: National Center for Biotechnology Information.
  2. Lide, David R., ed. (2006). CRC Handbook of Chemistry and Physics (87th ed.). Boca Raton, Florida: CRC Press. ISBN 0-8493-0487-3.
  3. Martel, B.; Cassidy, K. (2004). Chemical Risk Analysis: A Practical Handbook. Butterworth–Heinemann. p. 362. ISBN 1903996651.{{cite book}}: CS1 maint: multiple names: authors list (link)