Name | 1-Methyl-3-(Sulfamoylamino)Benzene |
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Molecular Structure | ![]() |
Molecular Formula | C7H10N2O2S |
Molecular Weight | 186.23 |
CAS Registry Number | 100868-79-9 |
SMILES | O=S(N)(=O)Nc1cc(C)ccc1 |
InChI | 1S/C7H10N2O2S/c1-6-3-2-4-7(5-6)9-12(8,10)11/h2-5,9H,1H3,(H2,8,10,11) |
InChIKey | XIAGCJUEEYGHNL-UHFFFAOYSA-N |
Desity | 1.396g/cm3 (Cal.) |
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Boiling point | 341.372°C at 760 mmHg (Cal.) |
Flash point | 160.256°C (Cal.) |
Refractive index | 1.63 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Methyl-3-(Sulfamoylamino)Benzene |