1,1,1-trichloroethane
(UOCLXMDMGBRAIB-UHFFFAOYSA-N)
Structure
- SMILES
- CC(Cl)(Cl)Cl
- Molecular Formula:
- C2H3Cl3
- Molecular Weight:
- 133.404
- Log P:
- 2.3765
- Hydrogen Bond Acceptor:
- 0
- Hydrogen Bond Donor:
- 0
- TPSA:
- 0
- CAS Number(s):
- 71-55-6; 25323-89-1
Synonym(s)
1.
1,1,1-trichloroethane
2.
Inhibisol
3.
methylchloroform
External Link(s)
| MeSH | C024566 |
| PubChem Compound | 6278 |
| ChEBI | 36015 |
| CHEMBL | CHEMBL16080 |
| IUPHAR/BPS Guide to PHARMACOLOGY | 5482 |
| KEGG | cpd:C18246 |
| Therapeutic Target Database | D0M3FH |
| ZINC | 8585883 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Chemical and Drug Induced Liver Injury | CTD | ||
| 2 | Heart failure | 3105712 | CTD | |
| 3 | Hepatitis, Chronic | 12594376 | CTD |
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