N-{2-[1-(4-bromophenyl)-1H-tetrazol-5-yl]ethenyl}-4-(trifluoromethoxy)aniline (4767-95-7)

Identification
Name:	N-{2-[1-(4-bromophenyl)-1H-tetrazol-5-yl]ethenyl}-4-(trifluoromethoxy)aniline
Synonyms:	AC1NRDWI;N-[2-[1-(4-bromophenyl)tetrazol-5-yl]ethenyl]-4-(trifluoromethoxy)aniline;4767-95-7
CAS:	4767-95-7
Molecular Formula:	C₁₆H₁₁BrF₃N₅O
Molecular Weight:	426.1906
InChI:	InChI=1/C16H11BrF3N5O/c17-11-1-5-13(6-2-11)25-15(22-23-24-25)9-10-21-12-3-7-14(8-4-12)26-16(18,19)20/h1-10,21H
Molecular Structure:
Properties
Flash Point:	247.3°C
Boiling Point:	485.3°C at 760 mmHg
Density:	1.59g/cm³
Refractive index:	1.619
Flash Point:	247.3°C
Safety Data

Piperidine, 1-[2-[1-(4-bromophenyl)-1H-tetrazol-5-yl]ethenyl]-
N-(2-chlorophenyl)-2-({1-[4-(trifluoromethoxy)phenyl]-1H-tetrazol-5-yl}sulfanyl)acetamide
2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]-N-[4-(trifluoromethoxy)phenyl]acetamide
4-(1H-Tetrazol-5-yl)aniline
4-methoxy-N-[2-(2H-tetrazol-5-yl)ethyl]aniline
4-methyl-N-[2-(2H-tetrazol-5-yl)ethyl]aniline
4-bromo-N-[2-(2H-tetrazol-5-yl)ethyl]aniline
Benzenamine, 4-(1H-tetrazol-5-yl)-2-(trifluoromethoxy)-
Ethenamine, 2-[1-(4-bromophenyl)-1H-tetrazol-5-yl]-N,N-dimethyl-
Benzenamine,4-[2-[1-(4-chlorophenyl)-1H-tetrazol-5-yl]ethenyl]-N,N-dimethyl-
Benzamide,2-chloro-4,5-difluoro-N-[[[4-(1H-tetrazol-5-yl)-2-(trifluoromethoxy)phenyl]amino]carbonyl]-
N-(4-bromophenyl)-2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]acetamide
Benzenamine, N,N-dimethyl-4-[2-(1-phenyl-1H-tetrazol-5-yl)ethenyl]-
1H-Indole,3-chloro-1-[4-(1-methylethoxy)phenyl]-2-(1H-tetrazol-5-yl)-5-[4-(trifluoromethoxy)phenyl]-
1H-Indole,3-chloro-5-[4-chloro-3-(trifluoromethoxy)phenoxy]-1-[4-(1-methylethoxy)phenyl]-2-(1H-tetrazol-5-yl)-
1H-Indole,3-chloro-1-[4-(1-methylethoxy)phenyl]-2-(1H-tetrazol-5-yl)-5-[4-(trifluoromethoxy)phenoxy]-
2-methyl-5-(1H-tetrazol-1-yl)aniline
2-chloro-5-(1H-tetrazol-1-yl)aniline
5-methoxy-2-(1H-tetrazol-1-yl)aniline
2-[(1-phenyl-1H-tetrazol-5-yl)oxy]aniline