1,2-dichloroethylene
(KFUSEUYYWQURPO-OWOJBTEDSA-N)
Structure
- SMILES
- Cl/C=C/Cl
- Molecular Formula:
- C2H2Cl2
- Molecular Weight:
- 96.943
- Log P:
- 1.9352
- Hydrogen Bond Acceptor:
- 0
- Hydrogen Bond Donor:
- 0
- TPSA:
- 0
- CAS Number(s):
- 156-60-5; 540-59-0
Synonym(s)
1.
1,2-dichloroethylene
2.
1,2-dichloroethene
3.
1,2-dichloroethylene, (E)-isomer
4.
1,2-dichloroethylene, (Z)-isomer
External Link(s)
| MeSH | C035384 |
| PubChem Compound | 638186 |
| ChEBI | 29027 18882 |
| CHEMBL | CHEMBL157026 |
| KEGG | cpd:C06791 |
| ZINC | 17263645 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Abnormalities, Drug-Induced | 8449394 | CTD | |
| 2 | Chemical and Drug Induced Liver Injury | 7497910 | CTD |
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