Identification |
Name: | 2-Propenamide,2-cyano-N-(4-methyl-2-benzothiazolyl)-3-phenyl- |
Synonyms: | 2-Cyano-N-(4-methyl-2-benzothiazolyl)-3-phenyl-2-propenamide;2-Propenamide, 2-cyano-N-(4-methyl-2-benzothiazolyl)-3-phenyl-;AC1O68ZL;LS-123343;(E)-2-cyano-N-(4-methyl-1,3-benzothiazol-2-yl)-3-phenylprop-2-enamide;160893-89-0 |
CAS: | 160893-89-0 |
Molecular Formula: | C18H13 N3 O S |
Molecular Weight: | 319.3803 |
InChI: | InChI=1/C18H13N3OS/c1-12-6-5-9-15-16(12)20-18(23-15)21-17(22)14(11-19)10-13-7-3-2-4-8-13/h2-10H,1H3,(H,20,21,22)/b14-10+ |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.363g/cm3 |
Refractive index: | 1.744 |
Flash Point: | °C |
Safety Data |
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