Benzenesulfonamide, 4-methyl-N-(5-methyl-1-(1,2-propadienyl)-1H-imidaz ol-2-yl)- structure
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Common Name | Benzenesulfonamide, 4-methyl-N-(5-methyl-1-(1,2-propadienyl)-1H-imidaz ol-2-yl)- | ||
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CAS Number | 71795-39-6 | Molecular Weight | 289.35300 | |
Density | 1.21g/cm3 | Boiling Point | 508.7ºC at 760 mmHg | |
Molecular Formula | C14H15N3O2S | Melting Point | N/A | |
MSDS | N/A | Flash Point | 261.5ºC |
Name | 4-methyl-N-(5-methyl-1-propa-1,2-dienylimidazol-2-yl)benzenesulfonamide |
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Synonym | More Synonyms |
Density | 1.21g/cm3 |
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Boiling Point | 508.7ºC at 760 mmHg |
Molecular Formula | C14H15N3O2S |
Molecular Weight | 289.35300 |
Flash Point | 261.5ºC |
Exact Mass | 289.08800 |
PSA | 72.37000 |
LogP | 3.71010 |
Index of Refraction | 1.595 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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Methyl-5 propadienyl-1 p-toluenesulfonylamino imidazole |
Benzenesulfonamide,4-methyl-N-(5-methyl-1-(1,2-propadienyl)-1H-imidazol-2-yl) |
Methyl-5 propadienyl-1 p-toluenesulfonylamino imidazole [French] |
4-Methyl-N-(5-methyl-1-(1,2-propadienyl)-1H-imidazol-2-yl)benzenesulfonamide |