Basic information
- CAS
24579-91-7- Standard SMILES
O=[N+]([O-])c1c[c]([Hg][Cl])c(O)c([N+](=O)[O-])c1- InChIKey
LZECJIGNFGAJFM-UHFFFAOYSA-M- Molecular formula
- C6H3ClHgN2O5
- Average molar mass
- 419.14 g/mol
- Monoisotopic mass
- 419.943692
Names & identifiers
- Preferred name
- 2-Chloromercuri-4,6-dinitrophenol
- IUPAC
- chloro-(2-hydroxy-3,5-dinitrophenyl)mercury
- English name
- 2-[Chloromercurio(II)]-4,6-dinitrophenol
- Molecular formula
- C6H3ClHgN2O5
- Molecular weight
- 419.14
Names & synonyms
2-Chloromercuri-4,6-dinitrophenol24579-91-7DTXSID10179317RefChem:86507DTXCID40101808chloro-(2-hydroxy-3,5-dinitrophenyl)mercuryPhenol, 2-(chloromercuri)-4,6-dinitro-MERCURY, CHLORO(2-HYDROXY-3,5-DINITROPHENYL)-Chlorido(2-hydroxy-3,5-dinitrophenyl)mercury2-[Chloromercurio(II)]-4,6-dinitrophenol
Database identifiers
- CAS
24579-91-7- PubChem CID
- 32491
- DTXSID
DTXSID10179317
Properties
Computed structural properties
- Topological polar surface area
- 112 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 0
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 267
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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