5-nitroacenaphthene
(CUARLQDWYSRQDF-UHFFFAOYSA-N)
Structure
- SMILES
- [O-][N+](=O)c1ccc2c3c1cccc3CC2
- Molecular Formula:
- C12H9NO2
- Molecular Weight:
- 199.205
- Log P:
- 3.3698
- Hydrogen Bond Acceptor:
- 0
- Hydrogen Bond Donor:
- 0
- TPSA:
- 45.82
- CAS Number(s):
- 602-87-9
Synonym(s)
1.
5-nitroacenaphthene
External Link(s)
| MeSH | C033999 |
| PubChem Compound | 11769 |
| ChEBI | 82350 |
| CHEMBL | CHEMBL423081 |
| KEGG | cpd:C19269 |
| ZINC | 977211 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Lung Neoplasms | 12799673 | CTD |
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