phenylbenzoquinone
(RLQZIECDMISZHS-UHFFFAOYSA-N)
Structure
- SMILES
- O=C1C=CC(=O)C=C1c1ccccc1
- Molecular Formula:
- C12H8O2
- Molecular Weight:
- 184.191
- Log P:
- 1.7780
- Hydrogen Bond Acceptor:
- 2
- Hydrogen Bond Donor:
- 0
- TPSA:
- 34.14
- CAS Number(s):
- 363-03-1
Synonym(s)
1.
phenylbenzoquinone
2.
PpBQ cpd
3.
phenyl-1,4-quinone
4.
phenyl-4-quinone
5.
phenyl-p-benzoquinone
6.
phenylbenzoquinone, ion (1-)
7.
phenylquinone
External Link(s)
| MeSH | C029322 |
| PubChem Compound | 9688 |
| BindingDB | 24781 |
| CHEMBL | CHEMBL274117 |
| ZINC | 155902 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Abdominal Pain | 4958020 | CTD | |
| 2 | Pain | CTD |
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