Basic information
- CAS
27190-78-9- Standard SMILES
CC([CH2][Hg][Cl])c1ccccc1- InChIKey
UTNWYEYJPHCSBQ-UHFFFAOYSA-M- Molecular formula
- C9H11ClHg
- Average molar mass
- 355.23 g/mol
- Monoisotopic mass
- 356.025572
Names & identifiers
- Preferred name
- Chloro(2-phenylpropyl)mercury
- IUPAC
- chloro(2-phenylpropyl)mercury
Names & synonyms
27190-78-9NSC 146224chloro(2-phenylpropyl)mercuryNSC146224Chlorido(2-phenylpropyl)mercuryDTXSID50329672NSC-146224
Database identifiers
- CAS
27190-78-9- PubChem CID
- 422697
- DTXSID
DTXSID50329672
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 99.7
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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