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5-(BROMOACETYL)-3-PHENYLISOXAZOLE

5-(BROMOACETYL)-3-PHENYLISOXAZOLE structure

CAS No:
14731-14-7
Formula:
C11H8BrNO2
Chemical Name:
5-(BROMOACETYL)-3-PHENYLISOXAZOLE
Synonyms:
TIMTEC-BB SBB005590;BUTTPARK 43\57-72;2-BROMO-1-(3-PHENYLISOXAZOL-5-YL)ETHAN-1-ONE;5-(BROMOACETYL)-3-PHENYLISOXAZOLE;5-Bromoacetyl-2-phenylisoxazole;2-Bromo-1-(3-phenylisoxazol-5-yl)ethan-1-one, 95+%;5-(BROMOACETYL)-3-PHENYLISOXAZOLE, 95+%;2-BroMo-1-(3-phenylisoxazol-5-yl)ethanone

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5-(BROMOACETYL)-3-PHENYLISOXAZOLE Basic Attributes

Molecular Weight：

266.09

Exact Mass：

264.97400

DSSTox ID：

DTXSID60370776

HScode：

2934999090

Characteristics

PSA：

43.1

XLogP3：

2.91920

Density：

1.516±0.06 g/cm3(Predicted)

Melting Point：

109 °C

Boiling Point：

416.8±35.0 °C(Predicted)

Flash Point：

205.9ºC

Refractive Index：

1.587

Vapor Pressure：

3.73E-07mmHg at 25°C

Safety Information

hazard class code：

36/37/38-22

safety instructions：

26-36/37/39

Marks：

Xi,Xn

Hazard note：

Irritant

Precautionary statement(s)：

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

Hazard Statements：

H315

Computed Properties

Molecular Weight:266.09
XLogP3:2.8
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:264.97384
Monoisotopic Mass:264.97384
Topological Polar Surface Area:43.1
Heavy Atom Count:15
Complexity:229
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 5-(BROMOACETYL)-3-PHENYLISOXAZOLE

Basic Attributes
Characteristics
Safety Information
Computed Properties

5-(BROMOACETYL)-3-PHENYLISOXAZOLE

SDS

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