2'-(4-nitrophenoxy)oxirane
(LCDJFVGAKJGCGB-UHFFFAOYSA-N)
Structure
- SMILES
- [O-][N+](=O)c1ccc(cc1)OC1OC1
- Molecular Formula:
- C8H7NO4
- Molecular Weight:
- 181.145
- Log P:
- 1.8531
- Hydrogen Bond Acceptor:
- 2
- Hydrogen Bond Donor:
- 0
- TPSA:
- 67.58
- CAS Number(s):
- 59485-08-4
Synonym(s)
1.
2'-(4-nitrophenoxy)oxirane
2.
(4-nitrophenoxy)oxirane
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Skin Neoplasms | 7621442 | CTD |
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