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Revision as of 16:10, 16 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,084 edits Saving copy of the {{chembox}} taken from revid 477186017 of page 1,2-Dichloro-4-nitrobenzene for the Chem/Drugbox validation project (updated: 'CASNo').← Previous edit Revision as of 16:10, 16 February 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,084 edits Saving copy of the {{chembox}} taken from revid 476964713 of page 1,2-Dichlorobenzene 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 | Verifiedfields = changed
| verifiedrevid = 477184952 | verifiedrevid = 456361325
| Reference=<ref>'']'', 11th Edition, '''3044'''</ref>
| ImageFile = 1,2-Dichloro-4-nitrobenzene.png
| Name = 1,2-Dichlorobenzene
| ImageSize = 80px
| ImageFileL1 = 1,2-Dichlorobenzene.svg
⚫ | IUPACName =
| ImageSizeL1 = 120px
| OtherNames = DCNB, 3,4-dichloronitrobenzene
| ImageNameL1 = 1,2-Dichlorobenzene
| ImageFileR1 = Ortho-dichlorobenzene-3D-balls.png
| ImageSizeR1 = 120px
| ImageNameR1 = Ball-and-stick model of 1,2-dichlorobenzene
⚫ | IUPACName = 1,2-Dichlorobenzene
| OtherNames = ''ortho''-Dichlorobenzene,''o''-Dichlorbenzene, odcb
| Section1 = {{Chembox Identifiers | Section1 = {{Chembox Identifiers
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChEBI_Ref = {{ebicite|correct|EBI}}
⚫ | ChemSpiderID = 21106095
| ChEBI = 35290
⚫ | InChI = 1/C6H3Cl2NO2/c7-5-2-1-4(9(10)11)3-6(5)8/h1-3H
⚫ | ChemSpiderID = 13837988
| InChIKey = NTBYINQTYWZXLH-UHFFFAOYAQ
| ChEMBL_Ref = {{ebicite|correct|EBI}} | KEGG_Ref = {{keggcite|correct|kegg}}
| ChEMBL = 167468 | KEGG = C14328
⚫ | InChI = 1/C6H4Cl2/c7-5-3-1-2-4-6(5)8/h1-4H
| InChIKey = RFFLAFLAYFXFSW-UHFFFAOYAE
| SMILES1 = c1ccc(c(c1)Cl)Cl
⚫ | ChEMBL_Ref = {{ebicite|changed|EBI}}
| ChEMBL = 298461
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C6H3Cl2NO2/c7-5-2-1-4(9(10)11)3-6(5)8/h1-3H | StdInChI = 1S/C6H4Cl2/c7-5-3-1-2-4-6(5)8/h1-4H
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = NTBYINQTYWZXLH-UHFFFAOYSA-N | StdInChIKey = RFFLAFLAYFXFSW-UHFFFAOYSA-N
| CASNo = 95-50-1
⚫ | CASNo_Ref = {{cascite|changed|??}}
| EC No = 202-425-9
| CASNo = <!-- blanked - oldvalue: 99-54-7 -->
| Annex No = 602-034-00-7
| PubChem =
| CASNo_Ref = {{cascite|correct|CAS}}
| SMILES = Clc1ccc(cc1Cl)()=O
| UNII_Ref = {{fdacite|correct|FDA}}
| UNII = 6PJ93I88XL
| SMILES = c1ccc(c(c1)Cl)Cl
}} }}
| Section2 = {{Chembox Properties | Section2 = {{Chembox Properties
| Formula = C<sub>6</sub>H<sub>3</sub>Cl<sub>2</sub>NO<sub>2</sub> | Formula = C<sub>6</sub>H<sub>4</sub>Cl<sub>2</sub>
| MolarMass = 192.01 | MolarMass = 147.01 g/mol
| Appearance = yellow needles | Density = 1.30 g/cm³
| MeltingPtC = -17.03
| Density = 1.4588 g/cm<sup>3</sup>
| MeltingPt = 52.8-56 °C | BoilingPtC = 180.5
⚫ }}
⚫ | BoilingPt = 263 °C
⚫ | Section7 = {{Chembox Hazards
| Solubility = organic solvents
⚫ | FlashPt = 66 °C
⚫ }}
| SkinHazard = Causes skin irritation
⚫ | Section3 = {{Chembox Hazards
| EyeHazard = Causes eye irritation
| MainHazards =
| InhalationHazard = Causes respiratory tract irritation
| FlashPt =
| IngestionHazard = Toxic if swallowed
| Autoignition =
| ExternalMSDS = http://www.sigmaaldrich.com/catalog/DisplayMSDSContent.do
}} }}
}} }}

Revision as of 16:10, 16 February 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 476964713 of page 1,2-Dichlorobenzene with values updated to verified values.
1,2-Dichlorobenzene
1,2-Dichlorobenzene
1,2-Dichlorobenzene
Ball-and-stick model of 1,2-dichlorobenzene
Ball-and-stick model of 1,2-dichlorobenzene
Names
IUPAC name 1,2-Dichlorobenzene
Other names ortho-Dichlorobenzene,o-Dichlorbenzene, odcb
Identifiers
CAS Number
3D model (JSmol)
ChEBI
ChEMBL
ChemSpider
KEGG
UNII
InChI
  • InChI=1S/C6H4Cl2/c7-5-3-1-2-4-6(5)8/h1-4HKey: RFFLAFLAYFXFSW-UHFFFAOYSA-N
  • InChI=1/C6H4Cl2/c7-5-3-1-2-4-6(5)8/h1-4HKey: RFFLAFLAYFXFSW-UHFFFAOYAE
SMILES
  • c1ccc(c(c1)Cl)Cl
  • c1ccc(c(c1)Cl)Cl
Properties
Chemical formula C6H4Cl2
Molar mass 147.01 g/mol
Density 1.30 g/cm³
Melting point −17.03 °C (1.35 °F; 256.12 K)
Boiling point 180.5 °C (356.9 °F; 453.6 K)
Hazards
Occupational safety and health (OHS/OSH):
Ingestion hazards Toxic if swallowed
Inhalation hazards Causes respiratory tract irritation
Eye hazards Causes eye irritation
Skin hazards Causes skin irritation
Flash point 66 °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. Merck Index, 11th Edition, 3044
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