Mercury, chloro(2-(3-methoxypropionamido)cyclohexyl)-
Basic information
- CAS
73926-89-3- Standard SMILES
COCCC(=O)NC1CCCC[CH]1[Hg][Cl]- InChIKey
LOCGLABCSWSJMN-UHFFFAOYSA-M- Molecular formula
- C10H18ClHgNO2
- Average molar mass
- 420.3 g/mol
- Monoisotopic mass
- 421.07325
Names & identifiers
- Preferred name
- Mercury, chloro(2-(3-methoxypropionamido)cyclohexyl)-
- IUPAC
- chloro-[2-(3-methoxypropanoylamino)cyclohexyl]mercury
Names & synonyms
Chloro(2-(3-methoxypropionamido)cyclohexyl)mercuryPropionamide, N-(2-chloromercuricyclohexyl)-73926-89-3MERCURY, CHLORO(2-(3-METHOXYPROPIONAMIDO)CYCLOHEXYL)-RefChem:352036DTXSID801334189Chlorido[2-(3-methoxypropanamido)cyclohexyl]mercury
Database identifiers
- CAS
73926-89-3- PubChem CID
- 52707
- DTXSID
DTXSID801334189
Properties
Computed structural properties
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 204
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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