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Benzene,1-ethoxy-2,4-dinitro- (610-54-8)
Identification
Name:
Benzene,1-ethoxy-2,4-dinitro-
Synonyms:
Phenetole,2,4-dinitro- (6CI,7CI,8CI); 1,3-Dinitro-4-ethoxybenzene;1-Ethoxy-2,4-dinitrobenzene; 2,4-Dinitrophenetole; 2,4-Dinitrophenyl ethylether; NSC 6227
CAS:
610-54-8
EINECS:
210-228-4
Molecular Formula:
C8H8 N2 O5
Molecular Weight:
212.18
InChI:
InChI=1/C8H8N2O5/c1-2-15-8-4-3-6(9(11)12)5-7(8)10(13)14/h3-5H,2H2,1H3
Molecular Structure:
Properties
Melting Point:
86 °C
Flash Point:
176.5°C
Boiling Point:
211 °C / 15mmHg
Density:
1.381g/cm
3
Refractive index:
1.573
Report:
Reported in EPA TSCA Inventory.
Flash Point:
176.5°C
Safety Data
Other Product
Benzene, 1-(1,1-dimethylethyl)-2-ethoxy-4-ethyl-3,5-dinitro-
Benzene, 1-[2-(2-methoxyethoxy)ethoxy]-2,4-dinitro-
Benzene, 1-(1,1-dimethylethyl)-2-ethoxy-3,5-dinitro-
Benzene, 1-ethoxy-5-methyl-2,4-dinitro-
Benzene, 4-ethoxy-1,2-dinitro- (9CI)
Benzene, 2-ethoxy-1,4-dinitro- (9CI)
Benzenamine,N-(1-ethylpropyl)-3,4-dimethyl- 2,6-dinitro-,mixt. with 2-chloro-1-(3-ethoxy-4-nitrophenoxy)-4- (trifluoromethyl)benzene
Benzene, 1-chloro-2-methoxy-3,5-dinitro-4-(4-nitrophenoxy)-
Benzene, 1-chloro-4-(4-chlorophenoxy)-2-methoxy-3,5-dinitro-
2H-1-Benzopyran-2-one, 4-ethoxy-3,6-dinitro-
Benzene, 1-chloro-4-(2-chlorophenoxy)-2-methoxy-3,5-dinitro-
Benzene,1-[2-(4-methoxyphenyl)ethenyl]-2,4-dinitro-
Benzene, 2,4-dinitro-1-[2-(4-nitrophenyl)ethenyl]-, (E)-
Benzene, 1-chloro-4-(2,4-dichlorophenoxy)-2-methoxy-3,5-dinitro-
Benzene, 1-chloro-2-methoxy-4-(3-methylphenoxy)-3,5-dinitro-
Benzene, 1-chloro-2-methoxy-3,5-dinitro-4-phenoxy-
Benzene, 1-[(4-chlorophenyl)sulfonyl]-2-methyl-3,5-dinitro-
2,4-dinitro-1-[2-(4-nitrophenyl)ethenyl]benzene
Benzene,1-[(4-methoxyphenyl)thio]-2,4-dinitro-
Benzene,1-[(4-methoxyphenyl)sulfonyl]-2,4-dinitro-
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