Name | 4-Dimethoxyphosphinothioyloxy-N-Methylbenzenesulfonamide |
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Synonyms | 4-Dimethoxyphosphinothioyloxy-N-Methyl-Benzenesulfonamide; 4-Dimethoxythiophosphoryloxy-N-Methyl-Benzenesulfonamide; Ac 38,106 |
Molecular Structure | ![]() |
Molecular Formula | C9H14NO5PS2 |
Molecular Weight | 311.31 |
CAS Registry Number | 122-17-8 |
SMILES | C1=C(C=CC(=C1)O[P](OC)(OC)=S)[S](NC)(=O)=O |
InChI | 1S/C9H14NO5PS2/c1-10-18(11,12)9-6-4-8(5-7-9)15-16(17,13-2)14-3/h4-7,10H,1-3H3 |
InChIKey | ZHLQCGBEZFGTSL-UHFFFAOYSA-N |
Density | 1.382g/cm3 (Cal.) |
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Boiling point | 391.59°C at 760 mmHg (Cal.) |
Flash point | 190.627°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Dimethoxyphosphinothioyloxy-N-Methylbenzenesulfonamide |