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Benzenamine,2,3,5-tribromo- (609-17-6)
Identification
Name:
Benzenamine,2,3,5-tribromo-
Synonyms:
Aniline,2,3,5-tribromo- (6CI,8CI); 2,3,5-Tribromoaniline; 2,3,5-Tribromobenzenamine
CAS:
609-17-6
EINECS:
210-182-5
Molecular Formula:
C6H4 Br3 N
Molecular Weight:
329.81466
InChI:
InChI=1/C6H4Br3N/c7-3-1-4(8)6(9)5(10)2-3/h1-2H,10H2
Molecular Structure:
Properties
Flash Point:
155.5°C
Boiling Point:
333.5°C at 760 mmHg
Density:
2.351g/cm
3
Refractive index:
1.689
Flash Point:
155.5°C
Safety Data
Other Product
Benzenamine, tribromo-3-nitro-
Benzenamine, 2,4,6-tribromo-3-(methylsulfonyl)-
Benzenamine, 2,4,6-tribromo-3-fluoro-
Benzenamine,3,4,5-tribromo-2-methoxy-N-(3,4,5-tribromo-2-methoxyphenyl)-
Benzenamine, 2,3,4-tribromo-6-(3,4,5-tribromo-2-methoxyphenoxy)-
Benzenamine, 2,3,6-tribromo-
2,4,6-TRIBROMO-5-METHYLPYRIDIN-3-AMINE
Phenol, 2,4,6-tribromo-3-methyl-5-nitro-
Benzenamine,ar,ar,ar-tribromo-
Benzenamine, 2,4,6-tribromo-3,5-dimethoxy-
Benzenamine, 2,4,6-tribromo-N-methyl-
Benzenamine, 2,4,6-tribromo-N-ethyl-
Benzenamine, 2,4,6-tribromo-N-sulfinyl-
2-Butanone,1,1,3-tribromo-3-methyl-
2-Propanone, 1,1,3-tribromo-3-phenyl-
2-Propanol, 1,1,3-tribromo-3-iodo-
2-Propanol, 1,1,1-tribromo-3-chloro-
3-Buten-2-ol, 1,4,4-tribromo-
2-Propanone, 1,1,3-tribromo-3-chloro-
Methanone, 2-thienyl(2,4,5-tribromo-3-thienyl)-
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