Identification |
Name: | Benzenamine,4-(6,7,8,9-tetrahydro-5H-1,2,4-triazolo[4,3-a]azepin-3-yl)- |
Synonyms: | 5H-s-Triazolo[4,3-a]azepine,3-(p-aminophenyl)-6,7,8,9-tetrahydro- (6CI) |
CAS: | 109220-81-7 |
Molecular Formula: | C13H16 N4 |
Molecular Weight: | 0 |
InChI: | InChI=1/C13H16N4/c14-11-7-5-10(6-8-11)13-16-15-12-4-2-1-3-9-17(12)13/h5-8H,1-4,9,14H2 |
Molecular Structure: |
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Properties |
Flash Point: | 240.6°C |
Boiling Point: | 474.2°Cat760mmHg |
Density: | 1.31g/cm3 |
Refractive index: | 1.697 |
Flash Point: | 240.6°C |
Safety Data |
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