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1-Triazene,1,3-dibutyl- (118398-98-4)
Identification
Name:
1-Triazene,1,3-dibutyl-
Synonyms:
NSC 337853
CAS:
118398-98-4
Molecular Formula:
C8H19 N3
Molecular Weight:
0
InChI:
InChI=1/C8H19N3/c1-3-5-7-9-11-10-8-6-4-2/h3-8H2,1-2H3,(H,9,10)
Molecular Structure:
Properties
Flash Point:
76.8°C
Boiling Point:
203.4°Cat760mmHg
Density:
0.9g/cm
3
Refractive index:
1.467
Flash Point:
76.8°C
Safety Data
Other Product
1-Triazene, 3,3-dibutyl-1-(4-nitrophenyl)-
1-Triazene, 3-methylene-
1-Triazene,1-methyl-3-(1-methylethyl)-
1-Triazene,3-(3-nitrophenyl)-1-phenyl-
1-Triazene,3-(4-chlorophenyl)-1-phenyl-
1-Triazene,3-(2-nitrophenyl)-1-phenyl-
1-Triazene-1-carboximidamide,3-(2-benzothiazolyl)-
1-Triazene,3-ethyl-1-methyl-
1-Triazene,1-methyl-3-(2,4,6-trichlorophenyl)-
1-Triazene,1-ethyl-3-(4-methylphenyl)-
1-Triazene,1-(3-bromophenyl)-3,3-dimethyl-
1-Triazene,1-ethyl-3-(4-nitrophenyl)-
1-Triazene,1-phenyl-3-(phenylmethyl)- (9CI)
1-Triazene,1-methyl-3-phenyl-
1-Triazene-1-carbonitrile,3-(2-chlorophenyl)-
1-Triazene,1-methyl-3-(4-methylphenyl)-
1-Triazene,1-(4-methylphenyl)-3-(phenylmethyl)-
1-Triazene,3,3-dimethyl-1-(3-methylphenyl)-
1-Triazene,3-(4-chlorophenyl)-1-methyl-
1-Triazene, 1-phenyl-3-(2-thienylsulfonyl)-
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