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Basic information
- CAS
63951-06-4- Standard SMILES
CC(=O)[O][Hg][c]1cc([N+](=O)[O-])c[c]([Hg][O]C(C)=O)c1N- InChIKey
AHJYJMLFISCYBM-UHFFFAOYSA-L- Molecular formula
- C10H10Hg2N2O6
- Average molar mass
- 655.378 g/mol
- Monoisotopic mass
- 657.99517204
Names & identifiers
- Preferred name
- 2,6-Bis(acetoxymercuri)-4-nitroaniline
Database identifiers
- CAS
63951-06-4- PubChem CID
- 16683048
- DTXSID
DTXSID701333833
Related reactions
0 records
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Compound notes
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