(3-Methyl-6-nitro-2-oxidophenyl)mercury(1+)
(UEHLXXJAWYWUGI-UHFFFAOYSA-M)
Structure
- SMILES
- [O-][N+](=O)c1ccc(c2c1[Hg]O2)C
- Molecular Formula:
- C7H5HgNO3
- Molecular Weight:
- 351.709
- Log P:
- 1.4416
- Hydrogen Bond Acceptor:
- 1
- Hydrogen Bond Donor:
- 0
- TPSA:
- 55.05
- CAS Number(s):
- 133-58-4
Synonym(s)
1.
(3-Methyl-6-nitro-2-oxidophenyl)mercury(1+)
2.
Mercury(1+);6-methyl-3-nitrocyclohexa-1,2,4-trien-1-olate
3.
Nitromersol
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Dermatitis | Canada Vigilance: 1 | Canada Vigilance | |
| 2 | Erythema | Canada Vigilance: 3 | Canada Vigilance | |
| 3 | Flushing | Canada Vigilance: 1 | Canada Vigilance | |
| 4 | Thermal burn | Canada Vigilance: 1 | Canada Vigilance | |
| 5 | Urticaria | Canada Vigilance: 1 | Canada Vigilance |
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