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Revision as of 17:29, 16 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 425314669 of page 2-Nitrodiphenylamine for the Chem/Drugbox validation project (updated: 'CASNo').← Previous edit Revision as of 17:29, 16 February 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 456500878 of page 2-Nitrofluorene for the Chem/Drugbox validation project (updated: 'KEGG', 'CASNo').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 = 399299363 | verifiedrevid = 456499944
| Name = 2-Nitrodiphenylamine
| ImageFile = Nitrodiphenylamine.png | ImageFile = 2-nitrofluorene.svg
| ImageFile_Ref = {{chemboximage|correct|??}}
| ImageSize = 200px
| ImageName = | ImageSize = 244
| ImageName = Kekulé, skeletal formula of 2-nitrofluorene
| IUPACName =
| IUPACName = 2-Nitrofluorene{{Citation needed|date = June 2011}}
| SystematicName = 2-Nitro-9''H''-fluorene<ref>{{Cite web|url = http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=11831&loc=ec_rcs|title = 2-nitrofluorene - PubChem Public Chemical Database|work = The PubChem Project|location = USA|publisher = National Center for Biotechnology Information|at = Descriptors Computed from Structure}}</ref>
| Section1 = {{Chembox Identifiers | Section1 = {{Chembox Identifiers
| CASNo_Ref = {{cascite|changed|??}}
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
⚫ | CASNo = <!-- blanked - oldvalue: 607-57-8 -->
⚫ | ChemSpiderID = 8100
| PubChem = 11831
| InChI = 1/C12H10N2O2/c15-14(16)12-9-5-4-8-11(12)13-10-6-2-1-3-7-10/h1-9,13H
| PubChem_Ref = {{Pubchemcite|correct|pubchem}}
| InChIKey = RUKISNQKOIKZGT-UHFFFAOYAD
⚫ | ChemSpiderID = 11338
| SMILES1 = (=O)c2ccccc2Nc1ccccc1
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| EINECS = 210-138-5
⚫ | StdInChI = 1S/C12H10N2O2/c15-14(16)12-9-5-4-8-11(12)13-10-6-2-1-3-7-10/h1-9,13H
| UNNumber = 3077
⚫ | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| KEGG = <!-- blanked - oldvalue: C10923 -->
⚫ | StdInChIKey = RUKISNQKOIKZGT-UHFFFAOYSA-N
| KEGG_Ref = {{keggcite|changed|kegg}}
⚫ | CASNo = <!-- blanked - oldvalue: 119-75-5 -->
| MeSHName = 2-Nitrofluorene
⚫ | SMILES = O=()C1=C(NC2=CC=CC=C2)C=CC=C1
| ChEBI_Ref = {{ebicite|correct|EBI}}
⚫ }}
| ChEBI = 1224
| ChEMBL = 351487
| ChEMBL_Ref = {{ebicite|correct|EBI}}
| RTECS = LL8225000
| Beilstein = 1877983
| UNII_Ref = {{fdacite|correct|FDA}}
| UNII = 191LL4U4GZ
| SMILES = o:n(:o)-c1ccc2c(Cc3ccccc23)c1
⚫ | SMILES1 = N()C1=CC2=C(C=C1)C1=CC=CC=C1C2
⚫ | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
⚫ | StdInChI = 1S/C13H9NO2/c15-14(16)11-5-6-13-10(8-11)7-9-3-1-2-4-12(9)13/h1-6,8H,7H2
⚫ | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
⚫ | StdInChIKey = XFOHWECQTFIEIX-UHFFFAOYSA-N
⚫ }}
| Section2 = {{Chembox Properties | Section2 = {{Chembox Properties
| C=12|H=10|N=2|O=2 | C=13|H=8|N=1|O=2
| ExactMass = 210.055503505 g mol<sup>-1</sup>
| Density =
| MeltingPt = 74 - 75 °C | MeltingPtCL = 156
| BoilingPt = | MeltingPtCH = 158
| LogP = 3.982
}} }}
| Section3 = {{Chembox Hazards
| GHSPictograms = {{GHS health hazard}}
| GHSSignalWord = Warning
| HPhrases = {{H-phrases|351}}
| PPhrases = {{P-phrases|281}}
| EUClass = {{Hazchem Xn}} {{Hazchem N}}
| RPhrases = {{R40}}, {{R51/53}}
| SPhrases = {{S36/37}}, {{S61}}
}}
}} }}

Revision as of 17:29, 16 February 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 456500878 of page 2-Nitrofluorene with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Kekulé, skeletal formula of 2-nitrofluorene
Names
IUPAC name 2-Nitrofluorene
Systematic IUPAC name 2-Nitro-9H-fluorene
Identifiers
3D model (JSmol)
Beilstein Reference 1877983
ChEBI
ChEMBL
ChemSpider
EC Number
  • 210-138-5
MeSH 2-Nitrofluorene
PubChem CID
RTECS number
  • LL8225000
UNII
UN number 3077
InChI
  • InChI=1S/C13H9NO2/c15-14(16)11-5-6-13-10(8-11)7-9-3-1-2-4-12(9)13/h1-6,8H,7H2Key: XFOHWECQTFIEIX-UHFFFAOYSA-N
SMILES
  • o:n(:o)-c1ccc2c(Cc3ccccc23)c1
  • N()C1=CC2=C(C=C1)C1=CC=CC=C1C2
Properties
Chemical formula C13H8NO2
Molar mass 210.212 g·mol
log P 3.982
Hazards
GHS labelling:
Pictograms GHS08: Health hazard
Signal word Warning
Hazard statements H351
Precautionary statements P281
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. "2-nitrofluorene - PubChem Public Chemical Database". The PubChem Project. USA: National Center for Biotechnology Information. Descriptors Computed from Structure.