Benzenamine, 4-(1H-tetrazol-5-yloxy)- (9CI) (467226-44-4)

Identification
Name:	Benzenamine, 4-(1H-tetrazol-5-yloxy)- (9CI)
Synonyms:	Benzenamine, 4-(1H-tetrazol-5-yloxy)- (9CI)
CAS:	467226-44-4
Molecular Formula:	C7H7N5O
Molecular Weight:	177.16338
InChI:	InChI=1/C7H7N5O/c8-5-1-3-6(4-2-5)13-7-9-11-12-10-7/h1-4H,8H2,(H,9,10,11,12)
Molecular Structure:
Properties
Flash Point:	207.8°C
Boiling Point:	419.9°C at 760 mmHg
Density:	1.472g/cm³
Refractive index:	1.683
Flash Point:	207.8°C
Safety Data

Benzenamine, 4-[(1-ethyl-1H-tetrazol-5-yl)methyl]- (9CI)
Benzenamine, 4-(1H-tetrazol-5-ylmethyl)-, monohydrochloride
Benzoic acid, 4-(1H-tetrazol-5-yloxy)-, ethyl ester
Benzenamine, 4-(5-ethyl-1H-tetrazol-1-yl)-3-methyl- (9CI)
Benzoic acid, 3-(1H-tetrazol-5-yloxy)-
Benzenamine, 4-[(2-ethyl-2H-tetrazol-5-yl)methyl]- (9CI)
Benzenamine, 4-[[2-(1H-tetrazol-5-yl)-4-pyridinyl]oxy]-
Benzenamine,4-(1-methyl-1H-tetrazol-5-yl)-
Benzenamine,4-(5-methyl-1H-tetrazol-1-yl)-
Benzenamine, 4-[[7-(1H-tetrazol-5-yl)heptyl]oxy]-
Benzenamine, 2-chloro-4-(1H-tetrazol-5-yl)-
Benzenamine, N,N-diphenyl-4-(1H-tetrazol-5-yl)-
Benzenamine, N,N-diethyl-4-(1H-tetrazol-5-yl)-
Benzenamine, N,N-dimethyl-4-(1H-tetrazol-5-yl)-
Benzenamine, 4-(1H-tetrazol-5-yl)-2-(trifluoromethoxy)-
Benzenamine,N-(2,2,3,3,4,4,4-heptafluorobutyl)-4-(1H-tetrazol-5-ylmethyl)-
Benzenamine,N-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl)-4-(1H-tetrazol-5-ylmethyl)-
1H-Imidazol-1-yloxy,2,5-dihydro-5,5-dimethoxy-2,2-dimethyl-4-(1H-tetrazol-5-yl)-, sodiumsalt
Benzenamine, 3-(1H-tetrazol-5-yl)-, monohydrochloride
Benzenamine, 3-(1H-tetrazol-5-ylmethyl)-