6-methylcoumarin
(FXFYOPQLGGEACP-UHFFFAOYSA-N)
Structure
- SMILES
- Cc1ccc2c(c1)ccc(=O)o2
- Molecular Formula:
- C10H8O2
- Molecular Weight:
- 160.169
- Log P:
- 2.1014
- Hydrogen Bond Acceptor:
- 2
- Hydrogen Bond Donor:
- 0
- TPSA:
- 30.21
- CAS Number(s):
- 92-48-8
Synonym(s)
1.
6-methylcoumarin
External Link(s)
| MeSH | C018096 |
| PubChem Compound | 7092 |
| ChEBI | 563586 |
| CHEMBL | CHEMBL443436 |
| ZINC | 57740 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Dermatitis, Allergic Contact | 26795242 | CTD |
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