Basic information
- CAS
3367-32-6- Standard SMILES
COC([CH2][Hg][Cl])CN1CC(=O)NC1=O- InChIKey
LHSGKZGCMBCHRL-UHFFFAOYSA-M- Molecular formula
- C7H11ClHgN2O3
- Average molar mass
- 407.22 g/mol
- Monoisotopic mass
- 408.016464
Names & identifiers
- Preferred name
- Mercury, chloro(3-(2,4-dioxo-1-imidazolidinyl)-2-methoxypropyl)-
- IUPAC
- chloro-[3-(2,4-dioxoimidazolidin-1-yl)-2-methoxypropyl]mercury
- English name
- 1-[3-[Chloromercurio(II)]-2-methoxypropyl]hydantoin
- Molecular formula
- C7H11ClHgN2O3
- Molecular weight
- 407.23
Names & synonyms
3367-32-6MERCURY, CHLORO(3-(2,4-DIOXO-1-IMIDAZOLIDINYL)-2-METHOXYPROPYL)-RefChem:10889881-(3-Chloromercuri-2-methoxy)propylhydantoin1-(3-Chloromercuri-2-methoxy-1-propyl)-hydantoinHydantoin, 1-(3-(chloromercuri)-2-methoxypropyl)-1-[3-[Chloromercurio(II)]-2-methoxypropyl]hydantoinMercury, chloro[3-(2,4-dioxo-1-imidazolidinyl)-2-methoxypropyl]-
Database identifiers
- CAS
3367-32-6- PubChem CID
- 18792
Properties
Computed structural properties
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 239
Physicochemical properties
- Melting point
- 154.4 · 154.4-154.7 °C
- pka
- 8.554 · 8.554±0.10(predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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