Completing data — usually done within a minute
Basic information
- Standard SMILES
CC(CN1c2ccccc2Sc2ccccc21)N(C)C.I.I.[Hg+2].[I-].[I-]- InChIKey
VIJNXISIZZXEGJ-UHFFFAOYSA-L- Molecular formula
- C17H22HgI4N2S
- Average molar mass
- 994.65 g/mol
- Monoisotopic mass
- 995.7389047
Names & identifiers
- Preferred name
- Mercury iodide--N,N-dimethyl-1-(10H-phenothiazin-10-yl)propan-2-amine--hydrogen iodide (1/2/1/2)
- IUPAC
- Mercury iodide--N,N-dimethyl-1-(10H-phenothiazin-10-yl)propan-2-amine--hydrogen iodide (1/2/1/2)
Database identifiers
- CAS
52653-51-7- PubChem CID
- 138399821
- DTXSID
DTXSID40967082
Related reactions
0 records
No reaction records under the current filter.
Linked notes
Loading…