4-aminophenylmercuriacetate
(RXSUFCOOZSGWSW-UHFFFAOYSA-M)
Structure
- SMILES
- CC(=O)O[Hg]c1ccc(cc1)N
- Molecular Formula:
- C8H9HgNO2
- Molecular Weight:
- 351.753
- Log P:
- 1.0359
- Hydrogen Bond Acceptor:
- 3
- Hydrogen Bond Donor:
- 1
- TPSA:
- 52.32
- CAS Number(s):
- 6283-24-5
Synonym(s)
1.
4-aminophenylmercuriacetate
2.
4-(aminophenyl)mercuric acetate
3.
4-APMA
4.
4-aminophenylmercuric acetate
5.
acetoxymercurianiline
6.
para-aminophenylmercuriacetate
External Link(s)
Adverse Drug Event(s)
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