Identification |
Name: | N-(2-chlorobenzylidene)-4H-1,2,4-triazol-4-amine |
Synonyms: | AC1L6LJN;1-(2-chlorophenyl)-N-(1,2,4-triazol-4-yl)methanimine;NCIOpen2_003043 |
CAS: | 32787-83-0 |
Molecular Formula: | C9H7ClN4 |
Molecular Weight: | 206.6317 |
InChI: | InChI=1/C9H7ClN4/c10-9-4-2-1-3-8(9)5-13-14-6-11-12-7-14/h1-7H |
Molecular Structure: |
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Properties |
Flash Point: | 181.2°C |
Boiling Point: | 375.9°C at 760 mmHg |
Density: | 1.33g/cm3 |
Refractive index: | 1.653 |
Flash Point: | 181.2°C |
Safety Data |
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