Name | 1-(4-chlorophenyl)sulfonyl-3-cyclohexyl-2-prop-2-ynylguanidine |
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Synonyms |
4-Chloro-N-((cyclohexylamino)(2-propynylamino)methylene)benzenesulfonamide
Benzenesulfonamide,4-chloro-N-((cyclohexylamino)(2-propynylamino)methylene) Cyclohexyl-1 (propyne-2-yl)-3 p-toluenesulfonyl-2 guanidine [French] p-Chlorobenzenesulfonyl-2 cyclohexyl-1 (propyne-2-yl)-3 guanidine [French] |
Density | 1.28g/cm3 |
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Boiling Point | 473.6ºC at 760 mmHg |
Molecular Formula | C16H20ClN3O2S |
Molecular Weight | 353.86700 |
Flash Point | 240.2ºC |
Exact Mass | 353.09600 |
PSA | 78.94000 |
LogP | 4.39240 |
Index of Refraction | 1.6 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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