c
captan
Chemical compound
Also known as ENT 26,538 · SR406 · SR 406 · N-trichloromethylthio-3a,4,7,7a-tetrahydrophthalimide · N-[(trichloromethyl)thio]tetrahydrophthalimide · 3a,4,7,7a-tetrahydro-N-(trichloromethanesulphenyl)phthalimide
- Formula
- C₉H₈Cl₃NO₂S
1
- C₉H₈Cl₃NO₂S
- Mass
- 298.934 Da
1
- 298.934 Da
- Density
- 1.74 g/cm³
- Solubility
- 0.0003
Chemistry
All data
67 statements · 45% with external sources · numbers in brackets are citations
- Vapor pressure
- 0 temperature: 68°F
- Time-weighted average exposure limit
- 5 applies to jurisdiction: none · runtime: 10 h
- Canonical SMILES
- C1C=CCC2C1C(=O)N(C2=O)SC(Cl)(Cl)Cl
1
- C1C=CCC2C1C(=O)N(C2=O)SC(Cl)(Cl)Cl
- Subject has role
- Q21074597
- Q187661
1
Sources- 1.Stated in Q28455381oehha.ca.gov/chemicals/captanRetrieved 2020-02-21
- MCN code
- 2930.90.91
On other databases
41 identifiers linking captan across the web's reference databases
- CA PROP 65 IDcaptan
- CAB ID83842
- CAMEO Chemicals ID2803
- Cannabis Database ID006303
- CAS Registry Number133-06-2
- ChEBI ID34608
- ChEMBL IDCHEMBL388676
- ChemSpider ID8287
- DeCS ID2250
- DSSTOX compound identifierDTXCID90243
- DSSTox substance IDDTXSID9020243
- EC number205-087-0
- ECHA Substance Infocard ID100.004.626
- Freebase ID/m/07d6nh
- Gran Enciclopèdia Catalana IDcaptan
- Gran Enciclopèdia Catalana ID (former scheme)0267783
- HCIS ID815
- HSDB ID951
- Human Metabolome Database IDHMDB0249599
- ICSC ID0120
- InChIInChI=1S/C9H8Cl3NO2S/c10-9(11,12)16-13-7(14)5-3-1-2-4-6(5)8(13)15/h1-2,5-6H,3-4H2
- InChIKeyLDVVMCZRFWMZSG-UHFFFAOYSA-N
- KEGG IDC14438
- MassBank accession IDMSBNK-Fac_Eng_Univ_Tokyo-JP010740
- MeSH descriptor IDD002215
- MeSH tree codeD03.633.100.513.124
- Microsoft Academic ID (discontinued)2776255237
- NDL Authority ID00567092
- NMRShiftDB structure ID20208649
- NSC number36726
- OpenAlex IDC2776255237
- OSHA Occupational Chemical Database ID230
- PesticideInfo chemical IDPRI1867
- Probes And Drugs IDPD000669
- PubChem CID8606
- RTECS numberGW5075000
- SPLASHsplash10-004i-7910000000-f439be3827e18f710559
- SureChEMBL ID21047
- UniChem compound ID374363
- UNIIEOL5G26Q9F
- ZVG number10870