1,1,2,2-tetrachloroethane
(QPFMBZIOSGYJDE-UHFFFAOYSA-N)
Structure
- SMILES
- ClC(C(Cl)Cl)Cl
- Molecular Formula:
- C2H2Cl4
- Molecular Weight:
- 167.849
- Log P:
- 2.5938
- Hydrogen Bond Acceptor:
- 0
- Hydrogen Bond Donor:
- 0
- TPSA:
- 0
- CAS Number(s):
- 79-34-5
Synonym(s)
1.
1,1,2,2-tetrachloroethane
External Link(s)
| MeSH | C015530 |
| PubChem Compound | 6591 |
| ChEBI | 36026 |
| CHEMBL | CHEMBL47258 |
| KEGG | cpd:C19534 |
| ZINC | 8585904 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Chemical and Drug Induced Liver Injury | 2361581 7440962 | CTD | |
| 2 | Precancerous Conditions | 3296316 | CTD |
Powered by :
Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120262
Copyright © 2019-2020 Laboratory of Molecular Modeling and Design, Shanghai Key Laboratory of New Drug Design, School of Pharmacy, East China University of Science and Technology. All rights reserved.