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 476964713 of page 1,2-Dichlorobenzene for the Chem/Drugbox validation project (updated: '').← Previous edit | Revision as of 16:11, 16 February 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,084 edits Saving copy of the {{chembox}} taken from revid 471086269 of page 1,2-Dichloroethane for the Chem/Drugbox validation project (updated: 'ChEMBL').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 = |
| verifiedrevid = 456361526 | ||
| Name = 1,2-Dichloroethane | |||
| Reference=<ref>'']'', 11th Edition, '''3044'''</ref> | |||
| |
| ImageFileL1 = 1,2-dichloroethane.svg | ||
⚫ | | ImageSizeL1 = 120px | ||
| ImageFileL1 = 1,2-Dichlorobenzene.svg | |||
⚫ | | ImageNameL1 = 1,2-Dichloroethane | ||
⚫ | | ImageSizeL1 = 120px | ||
⚫ | | ImageFileR1 = 1,2-dichloroethane-3D-vdW.png | ||
⚫ | | ImageNameL1 = 1,2- |
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⚫ | | ImageSizeR1 = 120px | ||
⚫ | | ImageFileR1 = |
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| ImageNameR1 = 1,2-Dichloroethane | |||
⚫ | | ImageSizeR1 = 120px | ||
⚫ | | IUPACName = 1,2-Dichloroethane | ||
| ImageNameR1 = Ball-and-stick model of 1,2-dichlorobenzene | |||
| OtherNames = Ethylene dichloride<br/>Ethane dichloride<br/>Dutch liquid, Dutch oil<br/>Freon 150 | |||
⚫ | | IUPACName = 1,2- |
||
| OtherNames = ''ortho''-Dichlorobenzene,''o''-Dichlorbenzene, odcb | |||
| Section1 = {{Chembox Identifiers | | Section1 = {{Chembox Identifiers | ||
⚫ | | SMILES = ClCCCl | ||
⚫ | | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ||
⚫ | | CASNo = 107-06-2 | ||
⚫ | | |
||
⚫ | | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ||
| ChEBI = 35290 | |||
| ChemSpiderID = |
| ChemSpiderID = 10 | ||
⚫ | | |
||
| 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_Ref = {{ebicite|changed|EBI}} | ||
| ChEMBL = |
| ChEMBL = <!-- blanked - oldvalue: 16370 --> | ||
| |
| CASNo_Ref = {{cascite|correct|CAS}} | ||
⚫ | | UNII_Ref = {{fdacite|correct|FDA}} | ||
| StdInChI = 1S/C6H4Cl2/c7-5-3-1-2-4-6(5)8/h1-4H | |||
⚫ | | UNII = 55163IJI47 | ||
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | |||
| RTECS = KI0525000 | |||
| StdInChIKey = RFFLAFLAYFXFSW-UHFFFAOYSA-N | |||
⚫ | | KEGG_Ref = {{keggcite|correct|kegg}} | ||
⚫ | | CASNo = |
||
| |
| KEGG = C06752 | ||
⚫ | }} | ||
| Annex No = 602-034-00-7 | |||
| CASNo_Ref = {{cascite|correct|CAS}} | |||
| UNII_Ref = {{fdacite|correct|FDA}} | |||
⚫ | | UNII = |
||
⚫ | | SMILES = |
||
⚫ | }} | ||
| Section2 = {{Chembox Properties | | Section2 = {{Chembox Properties | ||
| C=2|H=4|Cl=2 | |||
| Formula = C<sub>6</sub>H<sub>4</sub>Cl<sub>2</sub> | |||
| Appearance = Colorless liquid with<br/>characteristic odor | |||
| MolarMass = 147.01 g/mol | |||
| Density = 1. |
| Density = 1.253 g/cm³, liquid | ||
| Solubility = 0.87 g/100 mL (20 °C) | |||
| MeltingPtC = -17.03 | |||
| |
| MeltingPtC = -35 | ||
| BoilingPtC = 84 | |||
⚫ | |||
| Viscosity = 0.84 ] at 20 °C | |||
⚫ | }} | ||
| Section3 = {{Chembox Structure | |||
| Dipole = 1.80 ] | |||
⚫ | }} | ||
| Section7 = {{Chembox Hazards | | Section7 = {{Chembox Hazards | ||
| MainHazards = Toxic, flammable, corrosive | |||
⚫ | | FlashPt = |
||
| NFPA-H = 3 | |||
| SkinHazard = Causes skin irritation | |||
| NFPA-F = 3 | |||
| EyeHazard = Causes eye irritation | |||
| NFPA-R = 0 | |||
| InhalationHazard = Causes respiratory tract irritation | |||
| NFPA-O = | |||
| IngestionHazard = Toxic if swallowed | |||
⚫ | | FlashPt = 13 °C | ||
| ExternalMSDS = http://www.sigmaaldrich.com/catalog/DisplayMSDSContent.do | |||
| RPhrases = {{R11}} {{R45}} {{R36/37/38}} | |||
⚫ | |||
| SPhrases = {{S45}} {{S53}} | |||
}} | |||
| Section8 = {{Chembox Related | |||
| Function = ]s | |||
| OtherFunctn = ]<br/>]<br/>] | |||
| OtherCpds = ]<br/>]<br/>] | |||
}} | |||
}} | }} |
Revision as of 16:11, 16 February 2012
This page contains a copy of the infobox ({{chembox}}) taken from revid 471086269 of page 1,2-Dichloroethane with values updated to verified values. |
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Names | |||
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IUPAC name 1,2-Dichloroethane | |||
Other names
Ethylene dichloride Ethane dichloride Dutch liquid, Dutch oil Freon 150 | |||
Identifiers | |||
CAS Number | |||
3D model (JSmol) | |||
ChemSpider | |||
KEGG | |||
RTECS number |
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UNII | |||
SMILES
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Properties | |||
Chemical formula | C2H4Cl2 | ||
Molar mass | 98.95 g·mol | ||
Appearance | Colorless liquid with characteristic odor | ||
Density | 1.253 g/cm³, liquid | ||
Melting point | −35 °C (−31 °F; 238 K) | ||
Boiling point | 84 °C (183 °F; 357 K) | ||
Solubility in water | 0.87 g/100 mL (20 °C) | ||
Viscosity | 0.84 mPa·s at 20 °C | ||
Structure | |||
Dipole moment | 1.80 D | ||
Hazards | |||
Occupational safety and health (OHS/OSH): | |||
Main hazards | Toxic, flammable, corrosive | ||
NFPA 704 (fire diamond) | 3 3 0 | ||
Flash point | 13 °C | ||
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 |
Chemical compound