Basic information
- CAS
2801-10-7- Standard SMILES
CN(C)C(=S)SSSC(=S)N(C)C- InChIKey
POGCDSBCFBBVFJ-UHFFFAOYSA-N- Molecular formula
- C6H12N2S5
- Average molar mass
- 272.5 g/mol
- Monoisotopic mass
- 271.96040426
Names & identifiers
- Preferred name
- Tetramethylthiuram trisulfide
- IUPAC
- (dimethylcarbamothioyldisulfanyl) N,N-dimethylcarbamodithioate
- English name
- 1-(dimethylthiocarbamoylsulfanyldisulfanyl)-N,N-dimethyl-methanethioam ide
- Molecular formula
- C6H12N2S5
- Molecular weight
- 272.5
Names & synonyms
Tetramethylthiuram trisulfideTrisulfide, bis(dimethylthiocarbamoyl)29BEM98SGB2801-10-7UNII-29BEM98SGBNSC 15256NSC-15256DTXSID20182291N(1),N(1),N(3),N(3)-Tetramethyl-1,3-trisulfanedicarbothioamideTRISULFIDE, BIS((DIMETHYLAMINO)THIOXOMETHYL)1,1'-TRITHIOBIS(N,N-DIMETHYLMETHANETHIOAMIDE)FORMAMIDE, 1,1'-TRITHIOBIS(N,N-DIMETHYLTHIO-
Show more names
1-(dimethylthiocarbamoylsulfanyldisulfanyl)-N,N-dimethyl-methanethioam ide
METHANETHIOAMIDE, 1,1'-TRITHIOBIS(N,N-DIMETHYL-.ALPHA.,.ALPHA.'-TRITHIOBIS(N,N-DIMETHYLTHIOFORMAMIDE)Trisulfide, bis[(dimethylamino)thioxomethyl]RefChem:188796DTXCID30104782ALPHA,ALPHA'-TRITHIOBIS(N,N-DIMETHYLTHIOFORMAMIDE)NSC15256.Alpha.,.alpha.'-Trithiobis-(N-dimethylthioformamide)
Database identifiers
- CAS
2801-10-7- PubChem CID
- 225652
- DTXSID
DTXSID20182291- UNII
- 29BEM98SGB
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 147 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 171
Physicochemical properties
- Melting point
- 115 °C · 115 °C
- Boiling point
- 351.505 · 351.505±25.00 °C(Press: 760.00 Torr)(predicted)
- Density
- 1.405 · 1.405±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
- pka
- 0.855 · 0.855±0.50(predicted)
- FDA UNII
- 29 BEM98SGB · 29BEM98SGB
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…