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1-(5-CHLOROBENZO[B]FURAN-2-YL)ETHAN-1-ONE

1-(5-CHLOROBENZO[B]FURAN-2-YL)ETHAN-1-ONE structure

CAS No:
1646-32-8
Formula:
C10H7ClO2
Chemical Name:
1-(5-CHLOROBENZO[B]FURAN-2-YL)ETHAN-1-ONE
Synonyms:
1-(5-CHLOROBENZO[B]FURAN-2-YL)ETHAN-1-ONE;Ethanone, 1-(5-chloro-2-benzofuranyl)-;1-(5-Chlorobenzofuran-2-yl)ethanone

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1-(5-CHLOROBENZO[B]FURAN-2-YL)ETHAN-1-ONE Basic Attributes

Molecular Weight：

194.61

Exact Mass：

194.01300

DSSTox ID：

DTXSID60384535

HScode：

2932999099

Characteristics

PSA：

30.2

XLogP3：

3.28880

Density：

1.298±0.06 g/cm3(Predicted)

Melting Point：

97 °C

Boiling Point：

175 °C(Press: 12 Torr)

Flash Point：

131ºC

Refractive Index：

1.6

Vapor Pressure：

0.00177mmHg at 25°C

Computed Properties

Molecular Weight:194.61
XLogP3:3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:194.0134572
Monoisotopic Mass:194.0134572
Topological Polar Surface Area:30.2
Heavy Atom Count:13
Complexity:217
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-(5-CHLOROBENZO[B]FURAN-2-YL)ETHAN-1-ONE

Basic Attributes
Characteristics
Computed Properties

1-(5-CHLOROBENZO[B]FURAN-2-YL)ETHAN-1-ONE

SDS

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