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Home > Boronic Acids > 55718-76-8
55718-76-8 | 2-Chlorobenzo[d][1,3,2]dioxaborole
CAS No: 55718-76-8 Catalog No: AG003GUC MDL No:MFCD00043395
Product Description
Catalog Number:
AG003GUC
Chemical Name:
2-Chlorobenzo[d][1,3,2]dioxaborole
CAS Number:
55718-76-8
Molecular Formula:
C6H4BClO2
Molecular Weight:
154.3588
MDL Number:
MFCD00043395
IUPAC Name:
2-chloro-1,3,2-benzodioxaborole
InChI:
InChI=1S/C6H4BClO2/c8-7-9-5-3-1-2-4-6(5)10-7/h1-4H
InChI Key:
AZYGEWXDKHFOKB-UHFFFAOYSA-N
SMILES:
ClB1Oc2c(O1)cccc2
Properties
Complexity:
119
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
153.999g/mol
Formal Charge:
0
Heavy Atom Count:
10
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
154.356g/mol
Monoisotopic Mass:
153.999g/mol
Rotatable Bond Count:
0
Topological Polar Surface Area:
18.5A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Literature
| Title | Journal |
|---|---|
| α-Aminoxylation of ketones and β-chloro-α-aminoxylation of enones with TEMPO and chlorocatecholborane. | Organic letters 20120907 |
| Residual dipolar coupling between quadrupolar nuclei under magic-angle spinning and double-rotation conditions. | Journal of magnetic resonance (San Diego, Calif. : 1997) 20111201 |
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