4-fluoro-3-(1H-tetrazol-1-yl)aniline (924871-65-8)

Identification
Name:	4-fluoro-3-(1H-tetrazol-1-yl)aniline
Synonyms:	benzenamine, 4-fluoro-3-(1H-tetrazol-1-yl)-;LogP
CAS:	924871-65-8
Molecular Formula:	C₇H₆FN₅
Molecular Weight:	179.1544
InChI:	InChI=1/C7H6FN5/c8-6-2-1-5(9)3-7(6)13-4-10-11-12-13/h1-4H,9H2
Molecular Structure:
Properties
Flash Point:	195.47°C
Boiling Point:	399.598°C at 760 mmHg
Density:	1.588g/cm³
Refractive index:	1.721
Flash Point:	195.47°C
Safety Data

2-fluoro-5-(1H-tetrazol-1-yl)aniline
3-Fluoro-4-[3-(trifluoromethyl)-1H-pyrazol-1-yl]aniline
3-(5-methyl-1H-tetrazol-1-yl)aniline
3-fluoro-4-(1H-1,2,4-triazol-1-yl)aniline
2-(1H-TETRAZOL-1-YL)ANILINE
4-(1H-Tetrazol-5-yl)aniline
5-Fluoro-2-(4-methyl-1H-pyrazol-1-yl)aniline
3-chloro-N-{1-[1-(2,6-dimethylphenyl)-1H-tetrazol-5-yl]-1-methylethyl}aniline
N-{2-[1-(4-bromophenyl)-1H-tetrazol-5-yl]ethenyl}-4-(trifluoromethoxy)aniline
2-methyl-5-(1H-tetrazol-1-yl)aniline
2-chloro-5-(1H-tetrazol-1-yl)aniline
2,3-DIMETHYL-5-(1H-TETRAZOL-1-YL)ANILINE
5-methoxy-2-(1H-tetrazol-1-yl)aniline
2-[(1-phenyl-1H-tetrazol-5-yl)oxy]aniline
4-(4-Ethylpiperazin-1-yl)-3-fluoro-aniline
Piperazine,1-benzoyl-4-[[4-fluoro-7-(1H-tetrazol-5-yl)-1H-indol-3-yl]oxoacetyl]-
4-[(3S,5R)-3,5-dimethylpiperazin-1-yl]-3-fluoro-aniline
Benzamide,3-fluoro-N-(1-propyl-1H-tetrazol-5-yl)-
4-Quinolinol, 8-fluoro-3-(1H-tetrazol-5-yl)-
4-Quinolinol, 6-fluoro-3-(1H-tetrazol-5-yl)-