Basic information
- CAS
77430-23-0- Standard SMILES
[CH3][Hg][NH]C(C)=S- InChIKey
CENFPRBOLWHWRK-UHFFFAOYSA-M- Molecular formula
- C3H7HgNS
- Average molar mass
- 289.75 g/mol
- Monoisotopic mass
- 291.000564
Names & identifiers
- Preferred name
- Mercury, methyl(thioacetamido)-
- IUPAC
- (ethanethioylamino)-methylmercury
- English name
- Mercury, methyl(thioacetamido)-
- Molecular weight
- 0
Names & synonyms
Methyl(thioacetamido)mercuryMERCURY, METHYL(THIOACETAMIDO)-77430-23-0DTXSID80228144RefChem:352067DTXCID00150635Methyl(1-sulfanylideneethan-1-aminido-kappaN)mercury
Database identifiers
- CAS
77430-23-0- PubChem CID
- 53664
- DTXSID
DTXSID80228144
Properties
Computed structural properties
- Topological polar surface area
- 44.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 6
- Formal charge
- 0
- Complexity
- 54.8
Physicochemical properties
- EWG's Food Scores
- 1 · 1
Chemistry & industry
Suppliers2 total
HONEST JOY HOLDINGS LIMITED[email protected]
Portail Substances Chimiques[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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