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2-BROMO-1-[3-(4-CHLOROPHENYL)-5-ISOXAZOLYL]-1-ETHANONE

2-BROMO-1-[3-(4-CHLOROPHENYL)-5-ISOXAZOLYL]-1-ETHANONE structure

CAS No:
258506-49-9
Formula:
C11H7BrClNO2
Chemical Name:
2-BROMO-1-[3-(4-CHLOROPHENYL)-5-ISOXAZOLYL]-1-ETHANONE
Synonyms:
5-(BROMOACETYL)-3-(4-CHLOROPHENYL)ISOXAZOLE;3[(4-CHLOROPHENYL)-5-(2-BROMOACETYL)]-ISOXAZOLE;2-BROMO-1-[3-(4-CHLOROPHENYL)-5-ISOXAZOLYL]-1-ETHANONE;BUTTPARK 43\57-77;2-Bromo-1-[3-(4-chlorophenyl)isoxazol-5-yl]ethan-1-one;Ethanone,2-broMo-1-[3-(4-chlorophenyl)-5-isoxazolyl]-;2-Bromo-1-[3-(4-chlorophenyl)-isoxazol-5-yl]ethanone

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2-BROMO-1-[3-(4-CHLOROPHENYL)-5-ISOXAZOLYL]-1-ETHANONE Basic Attributes

Molecular Weight：

300.54

Exact Mass：

298.93500

DSSTox ID：

DTXSID80384097

HScode：

2934999090

Characteristics

PSA：

43.1

XLogP3：

3.57260

Density：

1.603g/cm3

Melting Point：

157 °C

Boiling Point：

441.1ºC at 760mmHg

Flash Point：

220.5ºC

Refractive Index：

1.597

Vapor Pressure：

5.6E-08mmHg at 25°C

Safety Information

hazard class code：

36/37/38

safety instructions：

26-36/37/39

Marks：

Hazard note：

Irritant

Precautionary statement(s)：

P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, P501

Hazard Statements：

H314

Computed Properties

Molecular Weight:300.53
XLogP3:3.5
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:298.93487
Monoisotopic Mass:298.93487
Topological Polar Surface Area:43.1
Heavy Atom Count:16
Complexity:256
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-BROMO-1-[3-(4-CHLOROPHENYL)-5-ISOXAZOLYL]-1-ETHANONE

Basic Attributes
Characteristics
Safety Information
Computed Properties

2-BROMO-1-[3-(4-CHLOROPHENYL)-5-ISOXAZOLYL]-1-ETHANONE

SDS

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