Benzenamine,3-methoxy-5-(5-methyl-1H-tetrazol-1-yl)- (799262-39-8)

Identification
Name:	Benzenamine,3-methoxy-5-(5-methyl-1H-tetrazol-1-yl)-
Synonyms:	Benzenamine, 3-methoxy-5-(5-methyl-1H-tetrazol-1-yl)- (9CI)
CAS:	799262-39-8
Molecular Formula:	C9H11 N5 O
Molecular Weight:	205.21654
InChI:	InChI=1/C9H11N5O/c1-6-11-12-13-14(6)8-3-7(10)4-9(5-8)15-2/h3-5H,10H2,1-2H3
Molecular Structure:
Properties
Flash Point:	230.1°C
Boiling Point:	456.8°C at 760 mmHg
Density:	1.39g/cm³
Refractive index:	1.671
Flash Point:	230.1°C
Safety Data

Benzenamine,3-methoxy-5-(1H-tetrazol-1-yl)-
Benzenamine,3-(1-methyl-1H-tetrazol-5-yl)-
Benzenamine, 3-(1H-tetrazol-5-yl)-, monohydrochloride
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-[3-[1-(1H-tetrazol-5-yl)ethoxy]phenoxy]-
Benzenamine, 3-ethyl-5-(1-methyl-1H-tetrazol-5-yl)- (9CI)
Benzenamine, 5-methoxy-2-(1H-tetrazol-5-yl)-
Benzenamine, 4-(5-ethyl-1H-tetrazol-1-yl)-3-methyl- (9CI)
Benzaldehyde, 2-methoxy-5-(5-methyl-1H-tetrazol-1-yl)-
Benzaldehyde, 2-methoxy-5-(1-methyl-1H-tetrazol-5-yl)-
Benzenamine, 4-methoxy-3-(1-methyl-1H-pyrazol-5-yl)-
Benzenamine, 3-methoxy-4-(1H-tetrazol-1-yl)-
2(1H)-Pyridinone,3-methoxy-1-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-
Benzamide,N-(1-ethyl-1H-tetrazol-5-yl)-3-methoxy-
1H-Indole, 3-[2-(5-methyl-1H-tetrazol-1-yl)-2-(1H-tetrazol-5-yl)ethyl]-
Benzenamine, 2-[3-(1H-tetrazol-5-yl)phenoxy]-
Benzenamine, 2,2'-oxybis[5-(1H-tetrazol-1-yl)-