Mercury, (3-chloro-4-hydroxyphenyl)hydroxy-
Basic information
- CAS
538-04-5- Standard SMILES
O.Oc1cc[c]([Hg])cc1Cl- InChIKey
CXZDNSBGXZNGJM-UHFFFAOYSA-N- Molecular formula
- C6H6ClHgO2
- Average molar mass
- 346.15 g/mol
- Monoisotopic mass
- 346.976276
Names & identifiers
- Preferred name
- Mercury, (3-chloro-4-hydroxyphenyl)hydroxy-
- IUPAC
- (3-chloro-4-hydroxyphenyl)mercury;hydrate
Names & synonyms
538-04-5MERCURY, (3-CHLORO-4-HYDROXYPHENYL)HYDROXY-Caswell No. 192BHydroxymercurichlorophenolHydroxymercuri-o-chlorophenol2-Chloro-4-(hydroxymercuri)phenolEPA Pesticide Chemical Code 046002Phenol, 2-chloro-4-(hydroxymercuri)-UNII-W14P2P86VQ(3-chloro-4-hydroxyphenyl)mercury;hydrateDTXSID10896810(3-Chloro-4-hydroxyphenyl)hydroxidomercury
Database identifiers
- CAS
538-04-5- PubChem CID
- 10846
- DTXSID
DTXSID10896810
Properties
Computed structural properties
- Topological polar surface area
- 21.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 102
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Compound notes
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