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2,2',6-trinitrobiphenyl (71742-48-8)
Identification
Name:
2,2',6-trinitrobiphenyl
Synonyms:
1,1'-Biphenyl, 2,2',6-trinitro-
CAS:
71742-48-8
Molecular Formula:
C
12
H
7
N
3
O
6
Molecular Weight:
289.2005
InChI:
InChI=1/C12H7N3O6/c16-13(17)9-5-2-1-4-8(9)12-10(14(18)19)6-3-7-11(12)15(20)21/h1-7H
Molecular Structure:
Properties
Flash Point:
207.4°C
Boiling Point:
427°C at 760 mmHg
Density:
1.52g/cm
3
Refractive index:
1.662
Flash Point:
207.4°C
Safety Data
Other Product
2',4',6'-trinitrobiphenyl-2,4,6-tricarboxylic acid
2',4,4'-trinitrobiphenyl-2-carboxylic acid
4,4',6-trinitrobiphenyl-2,2'-dicarboxylic acid
4'-methoxy-2,4,6-trinitrobiphenyl
2,2',4-trinitrobiphenyl
4-amino-4',6,6'-trinitrobiphenyl-2,2'-dicarboxylic acid
6-(2-FLUOROPHENYL)-6-OXOHEXANENITRILE
6-(2-CHLOROPHENYL)-6-OXOHEXANENITRILE
6-(2-IODOPHENYL)-6-OXOHEXANENITRILE
6-(2-METHOXYPHENYL)-6-OXOHEXANENITRILE
6-(2-BROMOPHENYL)-6-OXOHEXANENITRILE
2,2':6',2'':6'',2''':6''',2''''-Quinquepyridine
6-(2-Furanyl)-6-methyl-2-heptanone
2,2':6',2'':6'',2'''-quaterpyridine
6-Benzoxazolol, 2-(6-hydroxy-2-naphthalenyl)-
2,5,7,10-Tetraoxa-6-silaundecane,6-(2-chloroethyl)-6-(2-methoxyethoxy)-
6-Benzoxazolamine,2-(2-phenylethenyl)-
6-Benzothiazolol,2-(2-furanyl)-
6-Benzothiazolol,2-(2-methylpropyl)-
2-(2',6'-DIMETHYLPHENOXY)-PHENYLAMINE
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