benzene oxide
(WDFZWSZNOFELJY-UHFFFAOYSA-N)
Structure
- SMILES
- C1=CC2C(C=C1)O2
- Molecular Formula:
- C6H6O
- Molecular Weight:
- 94.111
- Log P:
- 0.8798
- Hydrogen Bond Acceptor:
- 1
- Hydrogen Bond Donor:
- 0
- TPSA:
- 12.53
- CAS Number(s):
- 1488-25-1
Synonym(s)
1.
benzene oxide
2.
benzene oxide, conjugate acid
External Link(s)
| MeSH | C023372 |
| PubChem Compound | 104944 |
| ChEBI | 2817 |
| CHEMBL | CHEMBL297630 |
| KEGG | cpd:C01782 |
Adverse Drug Event(s)
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