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13780-71-7

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Basic Information
CAS No.: 13780-71-7
Name: Boronic acid
Article Data: 4
Molecular Structure:
Molecular Structure of 13780-71-7 (Boronic acid)
Formula: H3BO2
Molecular Weight: 45.8336
Synonyms: Furo[3',4':5,6]naphth[2,1-c]oxireno[d]pyran-3,9- (3aH,4bH)-dione,9a-acetyl-5-(acetyloxy)-1- (2,5-dihydro-5-hydroxy-2-oxo-3-furanyl)- decahydro-4b,7,7,11a-tetramethyl-;Boric acid (HB(OH)2);Boronates;
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  • Boronic acid

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    13780-71-7

    Boronic acid

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    Zibo Hangyu Biotechnology Development Co., Ltd is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and OLED intermediates and other fine chemi

    Hangyu Biotech is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and O

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  • Boronic acid

  • Casno:

    13780-71-7

    Boronic acid

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    factory?direct?sale Application:healing drugs

    Antimex Chemical Limied, was founded in 2001, we are specializing in manufacturing & researching of Active pharmaceutical Ingredients,Veterinary pharm APIs,cosmetic ingredients,and

  •  Antimex Chemical Limied

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Specification

The Dihydroxyborane, with the CAS registry number 13780-71-7, is also known as Boric acid (HB(OH)2). This chemical's molecular formula is H3BO2 and molecular weight is 45.8336. Its IUPAC name is called dihydroxyboron.

Physical properties of Dihydroxyborane: (1)H-Bond Donor: 2; (2)H-Bond Acceptor: 2; (3)Rotatable Bond Count: 0; (4)Exact Mass: 45.014785; (5)MonoIsotopic Mass: 45.014785; (6)Topological Polar Surface Area: 40.5; (7)Heavy Atom Count: 3; (8)Formal Charge: 0; (9)Complexity: 2.8; (10)Isotope Atom Count: 0; (11)Defined Atom StereoCenter Count: 0; (12)Undefined Atom StereoCenter Count: 0; (13)Defined Bond StereoCenter Count: 0; (14)Undefined Bond StereoCenter Count: 0; (15)Covalently-Bonded Unit Count: 1.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: [B](O)O
(2)InChI: InChI=1S/BH2O2/c2-1-3/h2-3H
(3)InChIKey: ZHXTWWCDMUWMDI-UHFFFAOYSA-N