Benzenamine,3-methoxy-5-(1H-tetrazol-1-yl)- (883291-48-3)

Identification
Name:	Benzenamine,3-methoxy-5-(1H-tetrazol-1-yl)-
Synonyms:	3-Methoxy-5-(1H-tetrazol-1-yl)aniline;3-Methoxy-5-(1H-tetrazol-1-yl)benzenamine
CAS:	883291-48-3
Molecular Formula:	C8H9 N5 O
Molecular Weight:	191.19
InChI:	InChI=1/C8H9N5O/c1-14-8-3-6(9)2-7(4-8)13-5-10-11-12-13/h2-5H,9H2,1H3
Molecular Structure:
Properties
Flash Point:	220.5°C
Boiling Point:	441°C at 760 mmHg
Density:	1.45g/cm³
Refractive index:	1.693
Flash Point:	220.5°C
Safety Data

Benzenamine,3-methoxy-5-(5-methyl-1H-tetrazol-1-yl)-
Benzenamine, 3-methoxy-4-(1H-tetrazol-1-yl)-
Benzenamine,3-(1-methyl-1H-tetrazol-5-yl)-
Benzenamine, 2-[3-[1-(1H-tetrazol-5-yl)ethoxy]phenoxy]-
Benzenamine, 3-(1H-tetrazol-5-yl)-, monohydrochloride
Benzenamine,3-(1H-tetrazol-1-yl)-
Benzenamine, 5-methoxy-2-(1H-tetrazol-5-yl)-
Benzamide,N-(1-ethyl-1H-tetrazol-5-yl)-3-methoxy-
Benzenamine,3-(1H-tetrazol-1-yl)-, hydrochloride (1:1)
Benzenamine, 2-[3-(1H-tetrazol-5-yl)phenoxy]-
Benzenamine,2-(1-methyl-1H-tetrazol-5-yl)-
Benzenamine,4-(1-methyl-1H-tetrazol-5-yl)-
Benzenamine,4-(5-methyl-1H-tetrazol-1-yl)-
Benzenamine, 4-[(1-ethyl-1H-tetrazol-5-yl)methyl]- (9CI)
Benzenamine, 2,2'-oxybis[5-(1H-tetrazol-1-yl)-
Benzenamine, 3-ethyl-5-(1-methyl-1H-tetrazol-5-yl)- (9CI)
Benzenamine, 4-(5-ethyl-1H-tetrazol-1-yl)-3-methyl- (9CI)
Benzenamine,4-(1H-tetrazol-1-yl)-
Benzenamine,3-[1-(tetrahydro-2H-pyran-2-yl)-5-[2-(triphenylmethyl)-2H-tetrazol-5-yl]-1H-indazol-3-yl]-
Benzenamine, 3-(1H-tetrazol-5-ylmethyl)-