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2-bromo-1-[5-(4-bromophenyl)isoxazol-3-yl]ethanone (889939-27-9)
Identification
Name:
2-bromo-1-[5-(4-bromophenyl)isoxazol-3-yl]ethanone
Synonyms:
LogP
CAS:
889939-27-9
Molecular Formula:
C
11
H
7
Br
2
NO
2
Molecular Weight:
344.9868
InChI:
InChI=1/C11H7Br2NO2/c12-6-10(15)9-5-11(16-14-9)7-1-3-8(13)4-2-7/h1-5H,6H2
Molecular Structure:
Properties
Flash Point:
232.2°C
Boiling Point:
460.4°C at 760 mmHg
Density:
1.8g/cm
3
Refractive index:
1.612
Flash Point:
232.2°C
Safety Data
Other Product
(5-(4-BROMOPHENYL)ISOXAZOL-3-YL)METHANOL
4-(2-bromo-5-fluorophenoxy)-1-[5-(1H-tetrazol-5-yl)isoxazol-3-yl]-piperidine
3-(4-bromophenyl)isoxazol-5-amine
5-(4-BROMOPHENYL)ISOXAZOL-3-AMINE
3-(4-BROMOPHENYL)-5-(3-(4-BROMOPHENYL)ISOXAZOL-4-YL)-5-(TRIFLUOROMETHYL)-1,4,2-DIOXAZOLE
[3-(4-BROMO-PHENYL)-ISOXAZOL-5-YL]-METHANOL
C-[3-(2-BROMO-PHENYL)-ISOXAZOL-5-YL]-METHYLAMINE
2-(3-bromo-4,5-dihydro-isoxazol-5-yl)pyridine
2-Bromo-N-(5-methyl-isoxazol-3-yl)-acetamide
2-BROMO-5-(ISOXAZOL-5-YL)THIOPHENE
2-(3-bromophenyl)-3-{3-methyl-5-[(E)-2-phenylethenyl]isoxazol-4-yl}-1,3-thiazolidin-4-one
Ethanone,2-(5-bromo-2-methyl-4-nitro-1H-imidazol-1-yl)-1-(4-bromophenyl)-
5-[3-(4-chlorophenyl)isoxazol-5-yl]-2'-deoxyuridine
Ethanone,1-(4-bromophenyl)-2-[[5-(4-bromophenyl)-1H-1,2,4-triazol-3-yl]thio]-,monohydrobromide
1-[5-(4-methoxyphenyl)isoxazol-3-yl]methanamine
2-[4,5-Dihydro-5-(4-methoxyphenyl)-3-(4-methylphenyl)isoxazol-5-yl]-1-phenylethanone
Ethanone,1-thieno[3,2-c]isoxazol-3-yl-
Ethanone, 2-bromo-1-(4-bromophenyl)-, oxime
Ethanone,1-(hexahydro-4,4,6,6-tetramethyl-5-nitroimidazo[1,5-b]isoxazol-2-yl)-,cis-
Ethanone,1-(hexahydro-5-hydroxy-4,4,6,6-tetramethylimidazo[1,5-b]isoxazol-2-yl)-
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