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Revision as of 12:13, 5 December 2011 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 457166872 of page Phenylephrine for the Chem/Drugbox validation project (updated: 'DrugBank').← Previous edit Revision as of 12:13, 5 December 2011 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 455995881 of page Phenylhydrazine for the Chem/Drugbox validation project (updated: '').Next edit →
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{{ambox | text = This page contains a copy of the infobox ({{tl|drugbox}}) 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.}}
{{Drugbox {{chembox
| Verifiedfields = changed | Verifiedfields = changed
| verifiedrevid = 419188388 | verifiedrevid = 408954552
| Name = Phenylhydrazine
| IUPAC_name = (''R'')-3-phenol
| Reference =<ref name="Merck">''Merck Index'', 11th Edition, '''7264'''.</ref><ref></ref>
| image = Phenylephrine.png
| image2 = phenylephrine3D.png | ImageFile = phenylhydrazine.png
| ImageSize = 100px

| ImageName = Phenylhydrazine
<!--Clinical data-->
| ImageFileL1 = Phenylhydrazine-3D-balls.png
| Drugs.com = {{drugs.com|monograph|phenylephrine-hydrochloride}}
| ImageSizeL1 = 100px
| MedlinePlus = a606008
| ImageNameL1 = Ball-and-stick model of phenylhydrazine
| pregnancy_AU = B2
| ImageFileR1 = Phenylhydrazine-3D-vdW.png
| pregnancy_US = C
| legal_UK = GSL | ImageSizeR1 = 100px
| ImageNameR1 = Space-filling model of phenylhydrazine
| legal_US = OTC
| IUPACName = Phenylhydrazine
| routes_of_administration = Oral, intranasal, ophthalmic, intravenous, intramuscular
| OtherNames = Hydrazinobenzene

| Section1 = {{Chembox Identifiers
<!--Pharmacokinetic data-->
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| bioavailability = 38% through GI tract
| protein_bound = 95% | ChemSpiderID = 7235
⚫ | PubChem = 7516
| metabolism = ] (])
| elimination_half-life = 2.1 to 3.4 hours

<!--Identifiers-->
⚫ | CASNo_Ref = {{cascite|correct|CAS}}
| CAS_number_Ref = {{cascite|correct|??}}
| CAS_number = 59-42-7
| CAS_supplemental = <br/> {{CAS|61-76-7}} (]) <!-- Also CAS verified -->
| ATC_prefix = C01
| ATC_suffix = CA06
| ATC_supplemental = {{ATC|R01|AA04}}, {{ATC|R01|AB01}}, {{ATC|R01|BA03}}, {{ATC|S01|FB01}}, {{ATC|S01|GA05}}
⚫ | PubChem = 6041
| IUPHAR_ligand = 485
| DrugBank_Ref = {{drugbankcite|correct|drugbank}}
| DrugBank = DB00388
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 5818
| UNII_Ref = {{fdacite|correct|FDA}}
| UNII = 1WS297W6MV
| KEGG_Ref = {{keggcite|correct|kegg}} | KEGG_Ref = {{keggcite|correct|kegg}}
| KEGG = D08365 | KEGG = C02304
| InChI = 1/C6H8N2/c7-8-6-4-2-1-3-5-6/h1-5,8H,7H2
⚫ | ChEBI_Ref = {{ebicite|changed|EBI}}
| InChIKey = HKOOXMFOFWEVGF-UHFFFAOYAN
⚫ | ChEBI = 8093
| ChEMBL_Ref = {{ebicite|correct|EBI}} | ChEMBL_Ref = {{ebicite|correct|EBI}}
| ChEMBL = 1215 | ChEMBL = 456807

<!--Chemical data-->
| C=9 | H=13 | N=1 | O=2
| molecular_weight = 167.205 g/mol
| smiles = O(c1cc(O)ccc1)CNC
| InChI = 1/C9H13NO2/c1-10-6-9(12)7-3-2-4-8(11)5-7/h2-5,9-12H,6H2,1H3/t9-/m0/s1
| InChIKey = SONNWYBIRXJNDC-VIFPVBQEBB
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C9H13NO2/c1-10-6-9(12)7-3-2-4-8(11)5-7/h2-5,9-12H,6H2,1H3/t9-/m0/s1 | StdInChI = 1S/C6H8N2/c7-8-6-4-2-1-3-5-6/h1-5,8H,7H2
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = SONNWYBIRXJNDC-VIFPVBQESA-N | StdInChIKey = HKOOXMFOFWEVGF-UHFFFAOYSA-N
⚫ | CASNo_Ref = {{cascite|correct|CAS}}
| CASNo = 100-63-0
⚫ | ChEBI_Ref = {{ebicite|changed|EBI}}
⚫ | ChEBI = 27924
| SMILES = NNc1ccccc1
}}
| Section2 = {{Chembox Properties
| Formula = C<sub>6</sub>H<sub>8</sub>N<sub>2</sub>
| MolarMass = 108.14 g/mol
| Density = 1.0978 g/cm<sup>3</sup>
| MeltingPt = 19.5 °C<br />24 °C for hemihydrate
| BoilingPt = 243.5 °C (''decomposition'')
}}
| Section7 = {{Chembox Hazards
| NFPA-H = 3
| NFPA-F = 2
| NFPA-R = 3
}}
}} }}

Revision as of 12:13, 5 December 2011

This page contains a copy of the infobox ({{chembox}}) taken from revid 455995881 of page Phenylhydrazine with values updated to verified values.
Phenylhydrazine
Phenylhydrazine
Ball-and-stick model of phenylhydrazine
Ball-and-stick model of phenylhydrazine
Space-filling model of phenylhydrazine
Space-filling model of phenylhydrazine
Names
IUPAC name Phenylhydrazine
Other names Hydrazinobenzene
Identifiers
CAS Number
3D model (JSmol)
ChEBI
ChEMBL
ChemSpider
KEGG
PubChem CID
InChI
  • InChI=1S/C6H8N2/c7-8-6-4-2-1-3-5-6/h1-5,8H,7H2Key: HKOOXMFOFWEVGF-UHFFFAOYSA-N
  • InChI=1/C6H8N2/c7-8-6-4-2-1-3-5-6/h1-5,8H,7H2Key: HKOOXMFOFWEVGF-UHFFFAOYAN
SMILES
  • NNc1ccccc1
Properties
Chemical formula C6H8N2
Molar mass 108.14 g/mol
Density 1.0978 g/cm
Melting point 19.5 °C
24 °C for hemihydrate
Boiling point 243.5 °C (decomposition)
Hazards
NFPA 704 (fire diamond)
NFPA 704 four-colored diamondHealth 3: Short exposure could cause serious temporary or residual injury. E.g. chlorine gasFlammability 2: Must be moderately heated or exposed to relatively high ambient temperature before ignition can occur. Flash point between 38 and 93 °C (100 and 200 °F). E.g. diesel fuelInstability 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
3 2 3
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. Merck Index, 11th Edition, 7264.
  2. Pure component properties