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1,1'-Biphenyl,3,4'-dinitro- (6311-43-9)
Identification
Name:
1,1'-Biphenyl,3,4'-dinitro-
Synonyms:
Biphenyl,3,4'-dinitro- (7CI,8CI); 3,4'-Dinitro-1,1'-biphenyl; 3,4'-Dinitrobiphenyl;4,3'-Dinitrobiphenyl; NSC 43204
CAS:
6311-43-9
Molecular Formula:
C12H8 N2 O4
Molecular Weight:
0
InChI:
InChI=1/C12H8N2O4/c15-13(16)11-6-4-9(5-7-11)10-2-1-3-12(8-10)14(17)18/h1-8H
Molecular Structure:
Properties
Flash Point:
208.1°C
Boiling Point:
417°C at 760 mmHg
Density:
1.368g/cm
3
Refractive index:
1.635
Flash Point:
208.1°C
Safety Data
Other Product
[1,1'-Biphenyl]-2-carbonitrile, 4,6-dinitro-2',4',6'-tri-1-pyrrolidinyl-
[1,1'-Biphenyl]-2-carboxylic acid, 4,6-dinitro-2',4'-di-1-pyrrolidinyl-,methyl ester
4,6-dinitro-biphenyl-3-ylamine
2,6-Dinitro-3-amino-biphenyl
3-Chlor-2.6-dinitro-biphenyl
1,1'-Biphenyl, 3',4',5'-trifluoro-2,4-dinitro-
3-(4-BIPHENYL)-1-PROPENE
4(1H)-Pyridinone, 3,5-dinitro-1-(3-nitrophenyl)-
Benzenamine, 4-chloro-3-methyl-N-(1-methylpropyl)-2,6-dinitro-
Benzenamine, 4-chloro-3-methyl-N-(1-methylethyl)-2,6-dinitro-
Benzenamine, 4-chloro-N-(1-ethylpropyl)-3-methyl-2,6-dinitro-
Benzenamine, 4-chloro-3-methyl-N-(1-methylbutyl)-2,6-dinitro-
Benzenamine,3-methyl-N-(1-methylpropyl)-2,6-dinitro-4-(trifluoromethyl)-
Benzenamine, 3-methyl-N-(1-methylethyl)-2,6-dinitro-4-(trifluoromethyl)-
Benzenamine, N-(1-ethylpropyl)-3-methyl-2,6-dinitro-4-(trifluoromethyl)-
Benzenamine, N-(3-methoxypropyl)-4-(1-methylpropyl)-2,6-dinitro-
Benzenamine, 4-ethyl-N-(1-ethylpropyl)-3-(methoxymethyl)-2,6-dinitro-
Benzenamine, 4-ethyl-N-(1-ethylpropyl)-3-methyl-2,6-dinitro-
Cyclohexene, 3-methyl-1,4-dinitro-4-(1-propenyl)-
3-{[2,6-dinitro-4-(trifluoromethyl)phenyl]amino}propan-1-ol
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