Benzenamine, 2-chloro-6-(1H-tetrazol-5-yl)- (26803-78-1)

Identification
Name:	Benzenamine, 2-chloro-6-(1H-tetrazol-5-yl)-
CAS:	26803-78-1
Molecular Formula:	C₇H₆ClN₅
Molecular Structure:
Properties
Safety Data

Benzenamine, 2-chloro-4-(1H-tetrazol-5-yl)-
Benzenamine,5-chloro-2-(2H-tetrazol-5-yl)-
Benzenamine, 4-chloro-N-(4-iodo-2-methylphenyl)-2-(1H-tetrazol-5-yl)-
Benzenamine, 2-(1H-tetrazol-5-yl)-5-(trifluoromethyl)-
Benzenamine, 5-methoxy-2-(1H-tetrazol-5-yl)-
Benzenamine, 2-[[2-(1H-tetrazol-5-yl)phenyl]thio]-
Benzenamine,2-(1-methyl-1H-tetrazol-5-yl)-
Benzenamine, N-phenyl-2-(1H-tetrazol-5-yl)-
Benzenamine, 4-(1H-tetrazol-5-yl)-2-(trifluoromethoxy)-
Benzenamine, 4-[[2-(1H-tetrazol-5-yl)-4-pyridinyl]oxy]-
Benzenamine, 2-[3-[1-(1H-tetrazol-5-yl)ethoxy]phenoxy]-
Benzenamine, 2-[3-(1H-tetrazol-5-yl)phenoxy]-
Benzenamine, 3-(1H-tetrazol-5-yl)-, monohydrochloride
2-Pyridinecarbonitrile, 6-(1H-tetrazol-5-yl)-
Benzenamine,2-(2H-tetrazol-5-yl)-
4-Quinolinol, 6-chloro-3-(1H-tetrazol-5-yl)-
2(1H)-Quinolinone, 7-chloro-4-hydroxy-6-nitro-3-(1H-tetrazol-5-yl)-
6-Chloro-2-phenyl-3-[(1H-tetrazol-5-yl)methylthio]-1H-indole
2(1H)-Quinolinone, 6-chloro-4-phenyl-3-(1H-tetrazol-5-yl)-
2-Pyridinecarboxylic acid,4-amino-3-chloro-6-(1-methyl-1H-tetrazol-5-yl)-, methyl ester