Name | N,N-Dimethyl-1-(Phenylsulfonyl)-Methanethioamide |
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Synonyms | N,N-Dimethyl-1-Phenylsulfonyl-Thioformamide; N,N-Dimethyl-1-Phenylsulfonylthioformamide; N,N-Dimethyl-1-Phenylsulfonyl-Methanethioamide |
Molecular Structure | ![]() |
Molecular Formula | C9H11NO2S2 |
Molecular Weight | 229.31 |
CAS Registry Number | 20330-88-5 |
SMILES | C1=CC=CC=C1[S](C(N(C)C)=S)(=O)=O |
InChI | 1S/C9H11NO2S2/c1-10(2)9(13)14(11,12)8-6-4-3-5-7-8/h3-7H,1-2H3 |
InChIKey | XECOOVZMAAXOER-UHFFFAOYSA-N |
Density | 1.3g/cm3 (Cal.) |
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Boiling point | 340.003°C at 760 mmHg (Cal.) |
Flash point | 159.428°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N,N-Dimethyl-1-(Phenylsulfonyl)-Methanethioamide |