thiophenol
(RMVRSNDYEFQCLF-UHFFFAOYSA-N)
Structure
- SMILES
- Sc1ccccc1
- Molecular Formula:
- C6H6S
- Molecular Weight:
- 110.177
- Log P:
- 1.9753
- Hydrogen Bond Acceptor:
- 1
- Hydrogen Bond Donor:
- 1
- TPSA:
- 38.8
- CAS Number(s):
- 108-98-5; 16528-57-7
Synonym(s)
1.
thiophenol
2.
benzenethiol
3.
thiophenate
4.
thiophenol, copper (+1) salt
5.
thiophenol, potassium salt
6.
thiophenol, sodium salt
External Link(s)
| MeSH | C042983 |
| PubChem Compound | 7969 |
| ChEBI | 48498 |
| CHEMBL | CHEMBL119405 |
| ZINC | 1867127 |
Adverse Drug Event(s)
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