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Revision as of 17:28, 16 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 465264988 of page 2-Naphthylamine for the Chem/Drugbox validation project (updated: '').← Previous edit Revision as of 17:28, 16 February 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 476626617 of page 2-Nitroaniline for the Chem/Drugbox validation project (updated: 'ChemSpiderID', 'ChEMBL', 'StdInChI', 'StdInChIKey').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 | Verifiedfields = changed
| Watchedfields = changed
| verifiedrevid = 457319089 | verifiedrevid = 393563665
| Name = 2-Naphthylamine
| ImageFile = 2-Naphthylamine.PNG | Name = 2-Nitroaniline
| ImageFile = 2-nitroaniline chemical structure.png
| ImageSize = 200
| ImageName = Skeletal formula | ImageSize = 150px
| ImageName = 2-Nitroaniline
| ImageFile1 = 2-Naphthylamine-3D-balls.png
| ImageSize1 = 200 | IUPACName = 2-nitroaniline
| OtherNames = ''ortho''-nitroaniline, ''o''-nitroaniline, 2-nitrobenzenamine
| ImageName1 = Ball-and-stick model
| IUPACName = 2-Aminonaphthalene
| OtherNames = 2-Naphthylamine<br />β-Naphthylamine
| Section1 = {{Chembox Identifiers | Section1 = {{Chembox Identifiers
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID_Ref = {{chemspidercite|changed|chemspider}}
⚫ | CASNo_Ref = {{cascite|correct|CAS}}
⚫ | ChemSpiderID = 6790
⚫ | CASNo = 88-74-4
| KEGG_Ref = {{keggcite|correct|kegg}}
| KEGG = C02227
⚫ | InChI = 1/C10H9N/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-7H,11H2
| InChIKey = JBIJLHTVPXGSAM-UHFFFAOYAA
| ChEMBL_Ref = {{ebicite|changed|EBI}} | ChEMBL_Ref = {{ebicite|changed|EBI}}
| ChEMBL = 278164 | ChEMBL = <!-- blanked - oldvalue: 274009 -->
⚫ | ChemSpiderID = 6680
⚫ | StdInChI_Ref = {{stdinchicite|changed|chemspider}}
| SMILES = O=()c1ccccc1N
| StdInChI = 1S/C10H9N/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-7H,11H2
⚫ | InChI = 1/C6H6N2O2/c7-5-3-1-2-4-6(5)8(9)10/h1-4H,7H2
| StdInChIKey_Ref = {{stdinchicite|changed|chemspider}}
| InChIKey = DPJCXCZTLWNFOH-UHFFFAOYAV
⚫ | StdInChIKey = JBIJLHTVPXGSAM-UHFFFAOYSA-N
⚫ | StdInChI_Ref = {{stdinchicite|changed|chemspider}}
⚫ | CASNo = 91-59-8
| StdInChI = <!-- blanked - oldvalue: 1S/C6H6N2O2/c7-5-3-1-2-4-6(5)8(9)10/h1-4H,7H2 -->
⚫ | CASNo_Ref = {{cascite|correct|CAS}}
| ChEBI_Ref = {{ebicite|changed|EBI}} | StdInChIKey_Ref = {{stdinchicite|changed|chemspider}}
⚫ | StdInChIKey = <!-- blanked - oldvalue: DPJCXCZTLWNFOH-UHFFFAOYSA-N -->
| ChEBI = 27878
| RTECS =
| SMILES = c12ccccc1ccc(N)c2
}} }}
| Section2 = {{Chembox Properties | Section2 = {{Chembox Properties
| Formula = C<sub>10</sub>H<sub>9</sub>N | Formula = C<sub>6</sub>H<sub>6</sub>N<sub>2</sub>O<sub>2</sub>
| MolarMass = 143.19 g/mol | MolarMass = 138.14 g/mol
| Appearance = Orange Solid
| Density = 1.061 g/cm<sup>3</sup>
| MeltingPt = 111-113 °C | Density =
| BoilingPt = 306 °C | Solubility = 0.117 g/100 ml (20°C) (SIDS)
| pKb =
}}
| Section3 = {{Chembox Structure
| CrystalStruct = ?<!-- e.g. ], ], ], ], ], ], ], and mention "close packed" or similar. You may also cite what class it belongs to, e.g. ] -->
| Dipole =
}}
| Section7 = {{Chembox Hazards
| MainHazards =
| FlashPt =
| RPhrases =
| SPhrases =
}} }}
| Section3 = {{Chembox Related | Section8 = {{Chembox Related
| OtherCpds = ] | OtherCpds = ], ]
}} }}
}} }}

Revision as of 17:28, 16 February 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 476626617 of page 2-Nitroaniline with values updated to verified values.
2-Nitroaniline
2-Nitroaniline
Names
IUPAC name 2-nitroaniline
Other names ortho-nitroaniline, o-nitroaniline, 2-nitrobenzenamine
Identifiers
CAS Number
3D model (JSmol)
ChemSpider
InChI
  • InChI=1/C6H6N2O2/c7-5-3-1-2-4-6(5)8(9)10/h1-4H,7H2Key: DPJCXCZTLWNFOH-UHFFFAOYAV
SMILES
  • O=()c1ccccc1N
Properties
Chemical formula C6H6N2O2
Molar mass 138.14 g/mol
Appearance Orange Solid
Solubility in water 0.117 g/100 ml (20°C) (SIDS)
Structure
Crystal structure ?
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