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Revision as of 16:38, 16 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 472696649 of page 1-Ethyl-3-(3-dimethylaminopropyl)carbodiimide for the Chem/Drugbox validation project (updated: '').← Previous edit Revision as of 16:39, 16 February 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 457305363 of page 1-Fluoro-2,4-dinitrobenzene for the Chem/Drugbox validation project (updated: '').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
| verifiedrevid = 427205038 | verifiedrevid = 457304099
| IUPACName = 3-(ethyliminomethyleneamino)-N,N-dimethyl-propan-1-amine
| ImageFile = EDC Structure.png |ImageFile=1-Fluoro-2,4-dinitrobenzene.svg
|ImageSize=130px
⚫ | Section1 = {{Chembox Identifiers
|IUPACName=1-fluoro-2,4-dinitrobenzene
| InChIKey = LMDZBCPBFSXMTL-UHFFFAOYAH
|OtherNames=Dinitrofluorobenzene
⚫ | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
⚫ |Section1={{Chembox Identifiers
⚫ | StdInChI = 1S/C8H17N3/c1-4-9-8-10-6-5-7-11(2)3/h4-7H2,1-3H3
| Abbreviations = DNFB
⚫ | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
⚫ | StdInChIKey = LMDZBCPBFSXMTL-UHFFFAOYSA-N
⚫ | CASNo_Ref = {{cascite|correct|CAS}}
⚫ | CASNo = 1892-57-5
⚫ | PubChem = 15908
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChEBI_Ref = {{ebicite|changed|EBI}}
⚫ | ChemSpiderID = 15119
| ChEBI = 53049
| SMILES = N(=C=N\CCCN(C)C)\CC
⚫ | ChemSpiderID = 21106037
| InChI = 1/C8H17N3/c1-4-9-8-10-6-5-7-11(2)3/h4-7H2,1-3H3
| InChI = 1/C6H3FN2O4/c7-5-2-1-4(8(10)11)3-6(5)9(12)13/h1-3H
| InChIKey = LOTKRQAVGJMPNV-UHFFFAOYAZ
| ChEMBL_Ref = {{ebicite|changed|EBI}}
| ChEMBL = 167423
⚫ | StdInChI_Ref = {{stdinchicite|changed|chemspider}}
⚫ | StdInChI = 1S/C6H3FN2O4/c7-5-2-1-4(8(10)11)3-6(5)9(12)13/h1-3H
⚫ | StdInChIKey_Ref = {{stdinchicite|changed|chemspider}}
⚫ | StdInChIKey = LOTKRQAVGJMPNV-UHFFFAOYSA-N
⚫ | CASNo_Ref = {{cascite|correct|CAS}}
⚫ | CASNo=70-34-8
⚫ | PubChem=6264
| UNII_Ref = {{fdacite|correct|FDA}}
| UNII = D241E059U6
| SMILES = O=()c1cc(ccc1F)()=O
}} }}
| Section2 = {{Chembox Properties |Section2={{Chembox Properties
| C=8 | H = 17 | N = 3 }} | C = 6 | H = 3 | F = 1 |N = 2 | O = 4
| Appearance= yellow crystals<ref name="Oxford MSDS"/>

| Density= 1.4718 g·cm<sup>−3</sup> (54&nbsp;°C)<ref name="CRC"/>
⚫ | Section7 = {{Chembox Hazards
| MeltingPt= 25.8 °C<ref name="CRC">'']'', 90. edition, CRC Press, Boca Raton, Florida, 2009, ISBN 978-1-4200-9084-0, Section 3, ''Physical Constants of Organic Compounds'', p.&nbsp;3-260.</ref>

| BoilingPt= 296 °C<ref name="CRC"/>
| ExternalMSDS = }}
| Solubility=

}}
⚫ |Section3={{Chembox Hazards
| EUClass = {{Hazchem T}}
| ExternalMSDS = <ref name="Oxford MSDS"></ref>
| FlashPt=
| Autoignition=
}}
}} }}

Revision as of 16:39, 16 February 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 457305363 of page 1-Fluoro-2,4-dinitrobenzene with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
IUPAC name 1-fluoro-2,4-dinitrobenzene
Other names Dinitrofluorobenzene
Identifiers
CAS Number
3D model (JSmol)
Abbreviations DNFB
ChEBI
ChEMBL
ChemSpider
PubChem CID
UNII
InChI
  • InChI=1S/C6H3FN2O4/c7-5-2-1-4(8(10)11)3-6(5)9(12)13/h1-3HKey: LOTKRQAVGJMPNV-UHFFFAOYSA-N
  • InChI=1/C6H3FN2O4/c7-5-2-1-4(8(10)11)3-6(5)9(12)13/h1-3HKey: LOTKRQAVGJMPNV-UHFFFAOYAZ
SMILES
  • O=()c1cc(ccc1F)()=O
Properties
Chemical formula C6H3FN2O4
Molar mass 186.098 g·mol
Appearance yellow crystals
Density 1.4718 g·cm (54 °C)
Melting point 25.8 °C
Boiling point 296 °C
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. Cite error: The named reference Oxford MSDS was invoked but never defined (see the help page).
  2. ^ CRC Handbook of Chemistry and Physics, 90. edition, CRC Press, Boca Raton, Florida, 2009, ISBN 978-1-4200-9084-0, Section 3, Physical Constants of Organic Compounds, p. 3-260.