Basic information
- CAS
22656-77-5- Standard SMILES
CN(C)C(=S)SCSC(=S)N(C)C- InChIKey
SVEFOVSCPCGMJS-UHFFFAOYSA-N- Molecular formula
- C7H14N2S4
- Average molar mass
- 254.5 g/mol
- Monoisotopic mass
- 254.00398315
Names & identifiers
- Preferred name
- Methylenebis(dimethyldithiocarbamate)
- IUPAC
- dimethylcarbamothioylsulfanylmethyl N,N-dimethylcarbamodithioate
- English name
- Bis(dimethyldithiocarbamic acid)methylene ester
- Molecular formula
- C7H14N2S4
- Molecular weight
- 254.46
Names & synonyms
22656-77-5Methylenebis(N,N-dimethyldithiocarbamate)Carbamodithioic acid, dimethyl-, methylene esterHHF0ZKY88ACARBAMIC ACID, DIMETHYLDITHIO-, METHYLENE ESTERMethylenebis(dimethyldithiocarbamate)NSC-149713-04-00-00150 (Beilstein Handbook Reference)DTXSID50177195RefChem:1089685DTXCID7099686methylene bis(dimethylcarbamodithioate)
Show more names
Bis(N,N-dimethylcarbamodithioic acid)methylene esterCarbamodithioic acid, dimethyl-, methylene ester (9CI)
dimethylcarbamothioylsulfanylmethyl N,N-dimethylcarbamodithioateN,N-dimethyl({[(dimethylcarbamothioyl)sulfanyl]methyl}sulfanyl)carbothioamideBis(dimethyldithiocarbamic acid)methylene esterF1019-0023USAF SN-32NSC 14971BRN 1785205Methylene-bis (dimethyl-dithiocarbamate)
Database identifiers
- CAS
22656-77-5- PubChem CID
- 31471
- DTXSID
DTXSID50177195- UNII
- HHF0ZKY88A
- Nikkaji
- J42.889B
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 121 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 171
Physicochemical properties
- Melting point
- 153 °C · 153 °C
- Boiling point
- 316.7 · 316.7±52.0 °C(Predicted)
- Density
- 1.294 · 1.294±0.06 g/cm3(Predicted)
- pka
- 1.09 · 1.09±0.50(Predicted)
- FDA UNII
- 0 ZKY88A · HHF0ZKY88A
Chemistry & industry
Suppliers1 total
砌块化学科技（上海）有限公司021-20432219 13918097649 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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