4-amino-N-[1-[(2-chlorophenyl)methyl]-5-methylimidazol-2-yl]benzenesulfonamide structure
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Common Name | 4-amino-N-[1-[(2-chlorophenyl)methyl]-5-methylimidazol-2-yl]benzenesulfonamide | ||
|---|---|---|---|---|
| CAS Number | 71795-50-1 | Molecular Weight | 376.86000 | |
| Density | 1.41g/cm3 | Boiling Point | 621.9ºC at 760 mmHg | |
| Molecular Formula | C17H17ClN4O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 329.9ºC | |
| Name | 4-amino-N-[1-[(2-chlorophenyl)methyl]-5-methylimidazol-2-yl]benzenesulfonamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.41g/cm3 |
|---|---|
| Boiling Point | 621.9ºC at 760 mmHg |
| Molecular Formula | C17H17ClN4O2S |
| Molecular Weight | 376.86000 |
| Flash Point | 329.9ºC |
| Exact Mass | 376.07600 |
| PSA | 98.39000 |
| LogP | 5.01120 |
| Index of Refraction | 1.668 |
| InChIKey | YTTSEPPLZXQUFS-UHFFFAOYSA-N |
| SMILES | Cc1cnc(NS(=O)(=O)c2ccc(N)cc2)n1Cc1ccccc1Cl |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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| p-Aminobenzenesulfonylamino-2 o-chlorobenzyl-1 methyl-5 imidazole |