2-Bromo-1-(5-methyl-3-phenylisoxazol-4-yl)ethan-1-one

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2-Bromo-1-(5-methyl-3-phenylisoxazol-4-yl)ethan-1-one Basic information
Product Name:2-Bromo-1-(5-methyl-3-phenylisoxazol-4-yl)ethan-1-one
Synonyms:2-Bromo-1-(5-methyl-3-phenylisoxazole-4-yl)ethane-1-one;2-Bromo-1-(5-methyl-3-phenylisoxazol-4-yl)ethanone;4-(BROMOACETYL)-5-METHYL-3-PHENYLISOXASOLE;4-BROMOACETYL-5-METHYL-3-PHENYLISOXAZOLE;2-BROMO-1-(5-METHYL-3-PHENYLISOXAZOLE-4-YL)ETHAN-1-ONE;BUTTPARK 43\57-07;2-Bromo-1-(5-methyl-3-phenyl-1,2-oxazol-4-yl)ethan-1-one;4-(Bromoacetyl)-5-methyl-3-phenylisoxazole, 4-(Bromoacetyl)-5-methyl-3-phenyl-1,2-oxazole, [4-(Bromoacetyl)-5-methyl-1,2-oxazol-3-yl]benzene
CAS:104777-39-1
MF:C12H10BrNO2
MW:280.12
EINECS:
Product Categories:Building Blocks;Chemical Synthesis;Heterocyclic Building Blocks;Isoxazoles
Mol File:104777-39-1.mol
2-Bromo-1-(5-methyl-3-phenylisoxazol-4-yl)ethan-1-one Structure
2-Bromo-1-(5-methyl-3-phenylisoxazol-4-yl)ethan-1-one Chemical Properties
Melting point 46 °C
Boiling point 402.5±45.0 °C(Predicted)
density 1.461±0.06 g/cm3(Predicted)
Fp >110°C
pka-4.52±0.50(Predicted)
form powder
InChI1S/C12H10BrNO2/c1-8-11(10(15)7-13)12(14-16-8)9-5-3-2-4-6-9/h2-6H,7H2,1H3
InChIKeyQKOOGOQWNSWJFQ-UHFFFAOYSA-N
SMILESCc1onc(-c2ccccc2)c1C(=O)CBr
CAS DataBase Reference104777-39-1(CAS DataBase Reference)
Safety Information
Hazard Codes Xi,Xn
Risk Statements 36/37/38-22
Safety Statements 26-36/37/39
WGK Germany 3
Hazard Note Irritant
HS Code 2934999090
Storage Class11 - Combustible Solids
Hazard ClassificationsAcute Tox. 4 Oral
MSDS Information
2-Bromo-1-(5-methyl-3-phenylisoxazol-4-yl)ethan-1-one Usage And Synthesis
2-Bromo-1-(5-methyl-3-phenylisoxazol-4-yl)ethan-1-one Preparation Products And Raw materials
Tag:2-Bromo-1-(5-methyl-3-phenylisoxazol-4-yl)ethan-1-one(104777-39-1) Related Product Information
2-Bromo-1-(5-methyl-3-phenylisoxazol-4-yl)ethan-1-one 1-(5-Methyl-3-phenylisoxazol-4-yl)ethan-1-one 1-(5-Methyl-4-isoxazolyl)-1-ethanone 2-Bromo-1-[3-(2,6-dichlorophenyl)-5-methylisoxazol-4-yl]ethan-1-one 2-Bromo-1-[3-(2,4-dichlorophenyl)-5-methyl-4-isoxazolyl]-1-ethanone BUTTPARK 43\57-97 Ethanone, 1-(3,5-dimethyl-4-isoxazolyl)- (9CI)