Identification |
Name: | N-benzylidene[1,2,4]triazolo[4,3-a]pyridin-3-amine |
Synonyms: | AC1L5QJD;4922-73-0;1-phenyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)methanimine |
CAS: | 4922-73-0 |
Molecular Formula: | C13H10N4 |
Molecular Weight: | 222.2453 |
InChI: | InChI=1/C13H10N4/c1-2-6-11(7-3-1)10-14-13-16-15-12-8-4-5-9-17(12)13/h1-10H |
Molecular Structure: |
![(C13H10N4) AC1L5QJD;4922-73-0;1-phenyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)methanimine](https://img.guidechem.com/pic/image/4922-73-0.png) |
Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.22g/cm3 |
Refractive index: | 1.672 |
Flash Point: | °C |
Safety Data |
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