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2-(4-Chlorophenyl)-1,3,2-benzodioxaborole

2-(4-Chlorophenyl)-1,3,2-benzodioxaborole structure

CAS No:
6113-62-8
Formula:
C12H8BClO2
Chemical Name:
2-(4-Chlorophenyl)-1,3,2-benzodioxaborole
Synonyms:
1,3,2-Benzodioxaborole,2-(4-chlorophenyl)-;Benzeneboronic acid,p-chloro-,cyclic o-phenylene ester;Pyrocatechol,cyclic p-chlorobenzeneboronate;2-(4-Chlorophenyl)-1,3,2-benzodioxaborole;2-(4-Chlorophenyl)-2H-1,3,2-benzodioxaborole

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2-(4-Chlorophenyl)-1,3,2-benzodioxaborole Basic Attributes

Molecular Weight：

230.45500

Exact Mass：

230.45

DSSTox ID：

DTXSID90390705

HScode：

2934999090

Characteristics

PSA：

18.46000

XLogP3：

2.50660

Density：

1.3g/cm3

Boiling Point：

312.4ºC at 760 mmHg

Flash Point：

142.7ºC

Refractive Index：

1.608

Safety Information

Marks：

Computed Properties

Molecular Weight:230.45
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:230.0305874
Monoisotopic Mass:230.0305874
Topological Polar Surface Area:18.5
Heavy Atom Count:16
Complexity:229
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-(4-Chlorophenyl)-1,3,2-benzodioxaborole

Basic Attributes
Characteristics
Safety Information
Computed Properties

2-(4-Chlorophenyl)-1,3,2-benzodioxaborole

SDS

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