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Chemical manufacturer | ||||
Name | N-(4-Methylphenyl)-1H-imidazole-2-sulfonamide |
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Synonyms | N-(p-tolyl)-1H-imidazole-2-sulfonamide |
Molecular Structure | ![]() |
Molecular Formula | C10H11N3O2S |
Molecular Weight | 237.28 |
CAS Registry Number | 858221-33-7 |
SMILES | CC1=CC=C(C=C1)NS(=O)(=O)C2=NC=CN2 |
InChI | 1S/C10H11N3O2S/c1-8-2-4-9(5-3-8)13-16(14,15)10-11-6-7-12-10/h2-7,13H,1H3,(H,11,12) |
InChIKey | RSBOBLKWXLGOJY-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 460.1±38.0°C at 760 mmHg (Cal.) |
Flash point | 232.1±26.8°C (Cal.) |
Refractive index | 1.645 (Cal.) |
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List of Reports Available for N-(4-Methylphenyl)-1H-imidazole-2-sulfonamide |