Benzene,1-(2-buten-1-yloxy)-4-nitro- (30056-32-7)

Identification
Name:	Benzene,1-(2-buten-1-yloxy)-4-nitro-
Synonyms:	Ether,2-butenyl p-nitrophenyl (8CI); NSC 86581
CAS:	30056-32-7
Molecular Formula:	C10H11 N O3
Molecular Weight:	193.1992
InChI:	InChI=1/C10H11NO3/c1-2-3-8-14-10-6-4-9(5-7-10)11(12)13/h2-7H,8H2,1H3
Molecular Structure:
Properties
Flash Point:	144.3°C
Boiling Point:	317.1°Cat760mmHg
Density:	1.147g/cm³
Refractive index:	1.547
Flash Point:	144.3°C
Safety Data

1-nitro-4-(pentan-2-yloxy)benzene
Benzene,[1-(2-propen-1-yloxy)-3-buten-1-yl]-
Benzene,1-methoxy-4-(2-nitro-1-buten-1-yl)-
Benzene,1-chloro-4-(2-nitro-1-buten-1-yl)-
Benzene, 1-(2-cyclohexen-1-yloxy)-4-nitro-
4-Fluoro-1-nitro-2-(pentan-2-yloxy)benzene
Benzene,1,2-dimethoxy-4-(2-nitro-1-buten-1-yl)-
Benzene,1,2-dichloro-4-(2-nitro-1-buten-1-yl)-
Benzene,(2-nitro-1-buten-1-yl)-
Benzenamine,4-(2-buten-1-yloxy)-
Benzene,1-nitro-2-(2-propyn-1-yloxy)-
Benzene,2,4-dimethoxy-1-(2-nitro-1-buten-1-yl)-
1-nitro-3-(prop-2-en-1-yloxy)benzene
Benzene, 1-(3-methyl-3-buten-1-ynyl)-4-nitro-
Benzene,1-(1-methylethyl)-4-(2-nitro-1-buten-1-yl)-
Benzoic acid,4-(2-buten-1-yloxy)-3,5-dipropyl-
t-butyldimethyl(4-phenyl-1-buten-2-yloxy)silane
4-chloro-2-nitro-1-(prop-2-yn-1-yloxy)benzene
Benzothiazole,2-(2-buten-1-yloxy)-
Benzoic acid,4-(3-buten-1-yloxy)-