Benzenesulfonylchloride, 3-(1H-tetrazol-1-yl)- (1094713-89-9)

Identification
Name:	Benzenesulfonylchloride, 3-(1H-tetrazol-1-yl)-
Synonyms:	3-(Tetrazol-1-yl)benzenesulfonyl chloride;
CAS:	1094713-89-9
Molecular Formula:	C7H5 Cl N4 O2 S
Molecular Weight:	244.6582
Molecular Structure:
Properties
Density:	1.713 g/cm3
Safety Data

Benzenesulfonylchloride, 3-(1-methyl-1H-pyrazol-5-yl)-
Benzenesulfonylchloride, 4-(4,5-dihydro-3-phenyl-1H-pyrazol-1-yl)-
Benzenesulfonylchloride, 4-(1H-pyrazol-1-yl)-
Benzenesulfonylchloride, 4-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-
Benzenamine,3-(1H-tetrazol-1-yl)-
Pyridine,3-(1H-tetrazol-1-yl)-
Benzoic acid, 3-(1H-tetrazol-1-yl)-
Phenol, 3-(1H-tetrazol-1-yl)-
Benzenesulfonylchloride,4-[2-[[(3-ethyl-2,5-dihydro-4-methyl-2-oxo-1H-pyrrol-1-yl)carbonyl]amino]ethyl]-
1H-Indole, 3-[2-(5-methyl-1H-tetrazol-1-yl)-2-(1H-tetrazol-5-yl)ethyl]-
1H-Indole-3-propanamide, a-(5-methyl-1H-tetrazol-1-yl)-
(5-furan-3-yl-1H-tetrazol-1-yl)acetic acid
Benzenamine,3-(1H-tetrazol-1-yl)-, hydrochloride (1:1)
Benzenesulfonylchloride,4-[[4,4,5,5,5-pentafluoro-3-(1,1,2,2,2-pentafluoroethyl)-1,2,3-tris(trifluoromethyl)-1-penten-1-yl]oxy]-
1-Azabicyclo[2.2.2]octane, 3-(1H-tetrazol-1-yl)-, monohydrochloride
3-(5-METHYL-1H-TETRAZOL-1-YL)PHENOL
Benzenamine,3-(1-methyl-1H-tetrazol-5-yl)-
Benzamide,3-fluoro-N-(1-propyl-1H-tetrazol-5-yl)-
Benzamide,3-ethoxy-N-(1-methyl-1H-tetrazol-5-yl)-
Benzamide,N-(1-ethyl-1H-tetrazol-5-yl)-3-methoxy-