7,12-benz(a)anthraquinone
(LHMRXAIRPKSGDE-UHFFFAOYSA-N)
Structure
- SMILES
- O=C1c2ccccc2C(=O)c2c1ccc1c2cccc1
- Molecular Formula:
- C18H10O2
- Molecular Weight:
- 258.271
- Log P:
- 3.6152
- Hydrogen Bond Acceptor:
- 2
- Hydrogen Bond Donor:
- 0
- TPSA:
- 34.14
- CAS Number(s):
- 2498-66-0
Synonym(s)
1.
7,12-benz(a)anthraquinone
2.
1,2-benzanthraquinone
3.
benz(a)anthracene-7,12-dione
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Abnormalities, Drug-Induced | 23684558 | CTD |
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