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1,1'-Biphenyl,2,3',6-trinitro- (106323-81-3)
Identification
Name:
1,1'-Biphenyl,2,3',6-trinitro-
Synonyms:
2,6,3'-Trinitrobiphenyl
CAS:
106323-81-3
Molecular Formula:
C12H7 N3 O6
Molecular Weight:
289.2005
InChI:
InChI=1/C12H7N3O6/c16-13(17)9-4-1-3-8(7-9)12-10(14(18)19)5-2-6-11(12)15(20)21/h1-7H
Molecular Structure:
Properties
Flash Point:
216.4°C
Boiling Point:
440.4°Cat760mmHg
Density:
1.52g/cm
3
Refractive index:
1.662
Flash Point:
216.4°C
Safety Data
Other Product
1,1'-Biphenyl,2,4',6-trinitro-
[1,1'-Biphenyl]-2-amine, 2',4',6'-trinitro-
1-Propanamine, 3-fluoro-N,3,3-trinitro-
Phenol,2,4,6-trinitro-, strontium salt (2:1)
Phenol,2,4,6-trinitro-, calcium salt (2:1)
Phenol,2,4,6-trinitro-, magnesium salt (2:1)
Phenol,2,4,6-trinitro-, zinc salt (2:1)
Benzene, 2-[(1-methylethyl)thio]-1,3,5-trinitro-
Pyrene, 2-(1-methylethyl)-1,6,8-trinitro-
Pyrene, 2-(1-methylethyl)-1,3,6-trinitro-
Benzene, 2-(1-methylethyl)-1,3,5-trinitro-
1-Naphthalenol,2,4,6-trinitro-
1-Propanol, 3,3,3-trinitro-
1-Butene, 4,4,4-trinitro-
1-Naphthalenol, 2,4,5-trinitro-
2-Propanone, 1-(3-hydroxy-2,4,6-trinitro-2,4-cyclohexadien-1-yl)-,ion(1-), potassium, potassium salt
5'-Uridylic acid,2',3'-O-(2,4,6-trinitro-2,4-cyclohexadien-1-ylidene)-, ion(1-) (9CI)
Guanosine5'-(tetrahydrogen triphosphate),2',3'-O-(2,4,6-trinitro-2,4-cyclohexadien-1-ylidene)-, ion(1-) (9CI)
Adenosine5'-(tetrahydrogen triphosphate),8-azido-2',3'-O-(2,4,6-trinitro-2,4-cyclohexadien-1-ylidene)-, ion(1-)
Adenosine5'-(trihydrogen diphosphate),2',3'-O-(2,4,6-trinitro-2,4-cyclohexadien-1-ylidene)-, ion(1-)
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