Basic information
- CAS
3477-28-9- Standard SMILES
COC([CH2][Hg][Cl])CN1C(=O)NC(C)(C)C1=O- InChIKey
BTQOHLURROEVNT-UHFFFAOYSA-M- Molecular formula
- C9H15ClHgN2O3
- Average molar mass
- 435.27 g/mol
- Monoisotopic mass
- 436.047764
Names & identifiers
- Preferred name
- Mercury, chloro((3-(5,5-dimethyl-2,4-dioxo-3-imidazolidinyl)-2-methoxy)propyl)-
- IUPAC
- chloro-[3-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-2-methoxypropyl]mercury
- English name
- 3-[3-[Chloromercurio(II)]-2-methoxypropyl]-5,5-dimethylhydantoin
- Molecular weight
- 435.28
Names & synonyms
3477-28-9MERCURY, CHLORO((3-(5,5-DIMETHYL-2,4-DIOXO-3-IMIDAZOLIDINYL)-2-METHOXY)PROPYL)-RefChem:10889873-(3-Chloromercuri-2-methoxy-1-propyl)-5,5-dimethylhydantoinHydantoin, 3-[3-(chloromercuri)-2-methoxypropyl]-5,5-dimethyl-3-[3-[Chloromercurio(II)]-2-methoxypropyl]-5,5-dimethylhydantoin
Database identifiers
- CAS
3477-28-9- PubChem CID
- 18993
Properties
Computed structural properties
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 298
Physicochemical properties
- Melting point
- 114 · 114.0-116.2 °C
- pka
- 8.529 · 8.529±0.70(predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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