2-[1-(3-chlorobenzyl)-1H-1,2,3-triazol-4-yl]-5-phenyl-1,3,4-oxadiazole (6471-94-9)

Identification
Name:	2-[1-(3-chlorobenzyl)-1H-1,2,3-triazol-4-yl]-5-phenyl-1,3,4-oxadiazole
Synonyms:	AC1LO7XC;MolPort-019-754-127;2-[1-[(3-chlorophenyl)methyl]triazol-4-yl]-5-phenyl-1,3,4-oxadiazole;6471-94-9
CAS:	6471-94-9
Molecular Formula:	C₁₇H₁₂ClN₅O
Molecular Weight:	337.7631
InChI:	InChI=1/C17H12ClN5O/c18-14-8-4-5-12(9-14)10-23-11-15(19-22-23)17-21-20-16(24-17)13-6-2-1-3-7-13/h1-9,11H,10H2
Molecular Structure:
Properties
Flash Point:	294.1°C
Boiling Point:	562.7°C at 760 mmHg
Density:	1.42g/cm³
Refractive index:	1.71
Flash Point:	294.1°C
Safety Data

Other Product

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[1-(4-chlorobenzyl)-2-methyl-5-(quinolin-2-ylmethoxy)-1H-indol-3-yl]acetic acid
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3-Phenyl-3-(phenylamino)-1-(5-phenyl-1H-1,2,3-triazol-4-yl)-2-propen-1-one
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[[1-(2-CHLOROBENZYL)-4-FORMYL-3-METHYL-1H-PYRAZOL-5-YL]THIO]ACETIC ACID
1,3,4-Oxadiazole,2-[4-[2-[4-(4,5-dihydro-3,- 5-diphenyl-1H-pyrazol-1-yl)phenyl]ethenyl]- phenyl]-5-phenyl-
3-[4-[(4-CHLOROBENZYL)OXY]PHENYL]-5-(CHLOROMETHYL)-1,2,4-OXADIAZOLE
3-[4-(4-chlorobenzyl)piperazin-1-yl]-1-[4-(difluoromethoxy)phenyl]prop-2-en-1-one
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