c
chlordane
Chemical compound
Also known as chlordan · 1,2,4,5,6,7,10,10-Octachloro-4,7,8,9-tetrahydro-4,7-methyleneindane · 1,3,4,7,8,9,10,10-octachlorotricyclo[5.2.1.0(2,6)]dec-8-ene · Chlorindan · 1,2,4,5,6,7,8,8-Octachloro-2,3,3a,4,7,7a-hexahydro-4,7-methanoindene · 1,2,4,5,6,7,8,8-octachloro-2,3,3a,4,7,7a-hexahydro-4,7-methanoindan
- Formula
- C₁₀H₆Cl₈
1
- C₁₀H₆Cl₈
- Mass
- 405.7978 Da
- Melting point
- 228°F
- , 217°F
- Density
- 1.6 g/cm³
- Solubility
- 0.0001 gram per 100 gram of solvent
Overview
Chemistry
All data
64 statements · 55% with external sources · numbers in brackets are citations
- Immediately dangerous to life or health
- 100 milligram per cubic metre
- Vapor pressure
- 1e-5 millimetre of mercury temperature: 68°F
- Time-weighted average exposure limit
- 0.5 milligram per cubic metre applies to jurisdiction: United States · runtime: 10 h · route of administration: skin absorption
- Canonical SMILES
- C1C2C(C(C1Cl)Cl)C3(C(=C(C2(C3(Cl)Cl)Cl)Cl)Cl)Cl
1
- C1C2C(C(C1Cl)Cl)C3(C(=C(C2(C3(Cl)Cl)Cl)Cl)Cl)Cl
- Subject has role
- occupational carcinogen
- carcinogen
1
Sources- 1.Stated in California Proposition 65 list of chemicalsoehha.ca.gov/chemicals/chlordaneRetrieved 2020-02-21
- MCN code
- 2903.82.20
- Physically interacts with
- Estrogen related receptor, alpha subject has role: antagonist
1
- Estrogen related receptor, alpha subject has role: antagonist
On other databases
41 identifiers linking chlordane across the web's reference databases
- CA PROP 65 IDchlordane
- CAMEO Chemicals ID4906
- Cannabis Database ID006308
- CAS Registry Number57-74-9
- ChEBI ID34623
- ChEMBL IDCHEMBL196537
- ChemSpider ID5772
- DSSTOX compound identifierDTXCID0028117
- DSSTox substance IDDTXSID7020267
- EC number200-349-0
- ECHA Substance Infocard ID100.000.317
- Encyclopædia Britannica Online IDscience/chlordane
- Freebase ID/m/01k2hb
- Guide to Pharmacology Ligand ID2831
- HCIS ID847
- HSDB ID802
- Human Metabolome Database IDHMDB0249113
- ICSC ID0740
- InChIInChI=1S/C10H6Cl8/c11-3-1-2-4(5(3)12)9(16)7(14)6(13)8(2,15)10(9,17)18/h2-5H,1H2
- InChIKeyBIWJNBZANLAXMG-UHFFFAOYSA-N
- J9U entity ID987007285619805171
- KEGG IDC14176
- KNApSAcK IDC00062007
- Library of Congress Authorities IDsh85024527
- MeSH descriptor IDD002706
- MeSH tree codeD02.455.526.439.180
- Microsoft Academic ID (discontinued)2780799252
- NALT ID25301
- NSC number8931
- OpenAlex IDC2780799252
- OSHA Occupational Chemical Database ID422
- Probes And Drugs IDPD049235
- PubChem CID5993
- Reaxys registry number1915474
- RTECS numberPB9800000
- SureChEMBL ID75811
- UMLS CUIC0008184
- UniChem compound ID162267
- Wellcome Collection concept IDfuy8nmxp
- Yale LUX IDconcept/17b7dfe5-7c1c-403e-b303-6a1264dd3cee
- ZVG number510113