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Chemical manufacturer | ||||
Name | 1-Methyl-N-Phenyl-1H-Imidazole-2-Sulfonamide |
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Synonyms | 1-methyl-N-phenyl-1H-imidazole-2-sulfonamide |
Molecular Structure | ![]() |
Molecular Formula | C10H11N3O2S |
Molecular Weight | 237.28 |
CAS Registry Number | 123891-32-7 |
SMILES | Cn1ccnc1S(=O)(=O)Nc2ccccc2 |
InChI | 1S/C10H11N3O2S/c1-13-8-7-11-10(13)16(14,15)12-9-5-3-2-4-6-9/h2-8,12H,1H3 |
InChIKey | HLIRLDSIKSCCLI-UHFFFAOYSA-N |
Density | 1.346g/cm3 (Cal.) |
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Boiling point | 433.116°C at 760 mmHg (Cal.) |
Flash point | 215.741°C (Cal.) |
Refractive index | 1.636 (Cal.) |
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List of Reports Available for 1-Methyl-N-Phenyl-1H-Imidazole-2-Sulfonamide |