Basic information
- CAS
2597-95-7- Standard SMILES
[CH3][Hg][S]CC(O)CO- InChIKey
SGPCGQHSTZVQMA-UHFFFAOYSA-M- Molecular formula
- C4H10HgO2S
- Average molar mass
- 322.78 g/mol
- Monoisotopic mass
- 324.010794
Names & identifiers
- Preferred name
- (2,3-Dihydroxypropylthio)methylmercury
- IUPAC
- 2,3-dihydroxypropylsulfanyl(methyl)mercury
- English name
- Methylmercury 2,3-dihydroxypropylmercaptide
- Molecular formula
- C4H10HgO2S
- Molecular weight
- 322.77
Names & synonyms
Methylmercury 2,3-dihydroxypropylmercaptideCaswell No. 573C(2,3-Dihydroxypropylthio)methylmercuryMethylmercury propanediolmercaptide4U5T072L5VEPA Pesticide Chemical Code 051905Mercury, (3-mercapto-1,2-propanediolato-S)methyl-UNII-4U5T072L5VDTXSID90895109MERCURY, ((DIHYDROXYPROPYL)THIO)METHYL-J53.679B3-METHYLMERCURIO(II)THIO-1,2-PROPANEDIOL
Show more names
MERCURY, (3-MERCAPTO-1,2-PROPANEDIOLATO)METHYL-RefChem:196415DTXCID4013246432597-95-7NS00125289(2,3-Dihydroxypropane-1-thiolato-kappaS)methylmercuryQ27260506
Database identifiers
- CAS
2597-95-7- PubChem CID
- 17439
- DTXSID
DTXSID90895109- UNII
- 4U5T072L5V
Properties
Computed structural properties
- Topological polar surface area
- 65.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 53.3
Physicochemical properties
- Boiling point
- 112.5 °C · 112.5°C
- FDA UNII
- 4 U5T072L5V · 4U5T072L5V
- EPA Substance Registry System
- Mercury, (3-mercapto-1,2-propanediolato-S)methyl- (2597-95-7)
Chemistry & industry
Suppliers1 total
Xi'an ZB Biotech Co.,Ltd+86-18591943808 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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