1,2-diacetylbenzene
(LVQFKRXRTXCQCZ-UHFFFAOYSA-N)
Structure
- SMILES
- CC(=O)c1ccccc1C(=O)C
- Molecular Formula:
- C10H10O2
- Molecular Weight:
- 162.185
- Log P:
- 2.0918
- Hydrogen Bond Acceptor:
- 2
- Hydrogen Bond Donor:
- 0
- TPSA:
- 34.14
- CAS Number(s):
- 704-00-7
Synonym(s)
1.
1,2-diacetylbenzene
2.
ortho-diacetylbenzene
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Gait Disorders, Neurologic | 18502740 | CTD | |
| 2 | Memory Disorders | 28734998 | CTD |
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