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Name | N-Methyl-1-(Methylsulfonyl)-N-Phenyl-Methanethioamide |
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Synonyms | N-Methyl-1-Methylsulfonyl-N-Phenyl-Thioformamide; N-Methyl-1-Methylsulfonyl-N-Phenylthioformamide; 1-Mesyl-N-Methyl-N-Phenyl-Thioformamide |
Molecular Structure | ![]() |
Molecular Formula | C9H11NO2S2 |
Molecular Weight | 229.31 |
CAS Registry Number | 38930-57-3 |
SMILES | C1=C(N(C([S](=O)(C)=O)=S)C)C=CC=C1 |
InChI | 1S/C9H11NO2S2/c1-10(9(13)14(2,11)12)8-6-4-3-5-7-8/h3-7H,1-2H3 |
InChIKey | NDILGLQYAHBNLY-UHFFFAOYSA-N |
Density | 1.349g/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-Methyl-1-(Methylsulfonyl)-N-Phenyl-Methanethioamide |