Identification |
Name: | N-(4-chlorobenzylidene)-3-[(4-methylbenzyl)sulfanyl]-4H-1,2,4-triazol-4-amine |
Synonyms: | AC1LEAPK;1-(4-chlorophenyl)-N-[3-[(4-methylphenyl)methylsulfanyl]-1,2,4-triazol-4-yl]methanimine |
CAS: | 6710-21-0 |
Molecular Formula: | C17H15ClN4S |
Molecular Weight: | 342.8458 |
InChI: | InChI=1/C17H15ClN4S/c1-13-2-4-15(5-3-13)11-23-17-21-19-12-22(17)20-10-14-6-8-16(18)9-7-14/h2-10,12H,11H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 274.5°C |
Boiling Point: | 530.3°C at 760 mmHg |
Density: | 1.27g/cm3 |
Refractive index: | 1.655 |
Flash Point: | 274.5°C |
Safety Data |
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