1H-1,2,3-Triazole,4,5-dihydro-1,5-diphenyl- (10445-22-4)

Identification
Name:	1H-1,2,3-Triazole,4,5-dihydro-1,5-diphenyl-
Synonyms:	D2-1,2,3-Triazoline, 1,5-diphenyl-(7CI,8CI)
CAS:	10445-22-4
Molecular Formula:	C14H13 N3
Molecular Weight:	223.2731
InChI:	InChI=1/C14H13N3/c1-3-7-12(8-4-1)14-11-15-16-17(14)13-9-5-2-6-10-13/h1-10,14H,11H2
Molecular Structure:
Properties
Flash Point:	163.5°C
Boiling Point:	346.8°Cat760mmHg
Density:	1.15g/cm³
Refractive index:	1.64
Flash Point:	163.5°C
Safety Data

Other Product

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