Mercury, chloro((3-(2,4-dioxo-3-methyl-1-imidazolidinyl)-2-methoxy)propyl)-

HCID 49876

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Basic information

CAS: 67465-39-8
Standard SMILES: COC([CH2][Hg][Cl])CN1CC(=O)N(C)C1=O
InChIKey: NDNDEKJQNQEWJD-UHFFFAOYSA-M
Molecular formula: C8H13ClHgN2O3
Average molar mass: 421.24 g/mol
Monoisotopic mass: 422.032114

Names & identifiers

Preferred name: Mercury, chloro((3-(2,4-dioxo-3-methyl-1-imidazolidinyl)-2-methoxy)propyl)-
IUPAC: chloro-[2-methoxy-3-(3-methyl-2,4-dioxoimidazolidin-1-yl)propyl]mercury
English name: 1-(3-Chloromercuri-2-methoxy-1-propyl)-3-methylhydantoin.
Molecular formula: C8H13ClHgN2O3
Molecular weight: 421.24342

Names & synonyms

1-(3-Chloromercuri-2-methoxy-1-propyl)-3-methylhydantoin67465-39-8MERCURY, CHLORO((3-(2,4-DIOXO-3-METHYL-1-IMIDAZOLIDINYL)-2-METHOXY)PROPYL)-RefChem:352032DTXSID101333928Chlorido[2-methoxy-3-(3-methyl-2,4-dioxoimidazolidin-1-yl)propyl]mercury1-(3-Chloromercuri-2-methoxy-1-propyl)-3-methylhydantoin.mercury 1-(3-chloromercuri-2-methoxy-1-propyl)-3-methylhydantoin

Database identifiers

CAS: 67465-39-8
PubChem CID: 49876
DTXSID: DTXSID101333928

Properties

Computed structural properties

Topological polar surface area: 49.9 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 3
Rotatable bonds: 4
Heavy atoms: 15
Formal charge: 0
Complexity: 264

Physicochemical properties

Boiling point: 216 °C · 216°C

Chemistry & industry

Suppliers1 total

HONEST JOY HOLDINGS LIMITED[email protected]

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