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Basic Information
CAS No.: 765948-78-5
Name: 2,3-DIHYDRO-1H-ISOINDOL-1-ONE-4-BORONIC ACID PINACOL ESTER
Article Data: 8
Molecular Structure:
Molecular Structure of 765948-78-5 (2,3-DIHYDRO-1H-ISOINDOL-1-ONE-4-BORONIC ACID PINACOL ESTER)
Formula: C14H18BNO3
Molecular Weight: 259.113
Synonyms: 4-(4,4,5,5-Tetramethyl[1,3,2]dioxaborolan-2-yl)-2,3-dihydroisoindol-1-one;
Density: 1.163 g/cm3
Melting Point: 189-191 °C(Solv: hexane (110-54-3))
Boiling Point: 483.191 °C at 760 mmHg
Flash Point: 246.025 °C
PSA: 47.56000
LogP: 1.55800
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    Prime Molecular Co., Ltd. is a high-tech enterprise providing comprehensive customer service for pharmaceutical companies at home and abroad in accordance with international standards. Two R&D centers and two production sites in China, all well-equip

    Prime Molecular Co., Ltd. is an advanced chemical intermediates manufacture with ?two R&D centers and two production sites in China, all well-equipped with dedicated and profession

  • PRIME MOLECULAR CO.,LIMITED

    China (Mainland)  |  Contact Details

    Business Type:Trading Company

    Tel:0852-0755-61104662

    Address:Hong Kong

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  • 1-Isoindolinone-4-boronic acid pinacol ester manufacture

  • Casno:

    765948-78-5

    1-Isoindolinone-4-boronic acid pinacol ester manufacture

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    Known for its best quality and competitve price, this chemicals we offered is widely appreciated by our customers.Appearance:send with COA Storage:keep sealed and keep from direct light Package:According client's requirements Application:Pharmaceutic

    Comoany：Zhengzhou Aixi Pharmtech Co.,Ltd Linkman：Yangming Ximeilan Tel：13674977265,1367694196 Email：1156707912@qq.com Addr：Jinshui District,Zhengzhou City,Nanyang Road About Us： O

  • Zhengzhou Aixi Pharmtech Co.,Ltd

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    Business Type:Lab/Research institutions

    Tel:13674977265,

    Address:Jinshui District,Zhengzhou City,Nanyang Road

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  • 4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)ISOINDOLIN-1-ONE

  • Casno:

    765948-78-5

    4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)ISOINDOLIN-1-ONE

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    Known for its best quality and competitve price, this chemicals we offered is widely appreciated by our customers.Appearance:yellow to white solid Storage:keep sealed and keep from direct light Package:According client's requirements Application:Phar

    Jinan YSPharma Biotechnology Co., Ltd is a large group specializing in contract manufacturing to the pharmaceutical, agrochemical and Fine chemicals with top quality products and s

  • coolpharm Ltd

    China (Mainland)  |  Contact Details

    Business Type:Other

    Tel:86-531-8233381 86-18678657237

    Address:Room 302,Building 1,Union Fortune Square, No. 2117,Tianchen Road,High-tech Zone,Jinan,Shandong,China

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  • 765948-78-5

  • Casno:

    765948-78-5

    765948-78-5

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    Hekang Biotechnology Co.,Ltd is a company who dedicate to contract manufacturing and custom synthesis service. Since its foundation in 2005, Hekang has kept striving to provide pr

  • shanghai hekang chemical co.ltd

    China (Mainland)  |  Contact Details

    Business Type:Lab/Research institutions

    Tel:021-54173790

    Address:328 WuHe Road, Building #A, 2nd Floor, Minhang, Shanghai 201109, China

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Specification

The 1H-Isoindol-1-one,2,3-dihydro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, with the CAS registry number 765948-78-5, is also known as 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isoindolin-1-one. This chemical's molecular formula is C14H18BNO3 and molecular weight is 259.1086. What's more, its systematic name is called 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-isoindol-1-one.

Physical properties about 1H-Isoindol-1-one,2,3-dihydro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- are: (1)#H bond acceptors: 4; (2)#H bond donors: 1; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 47.56 Å2; (5)Index of Refraction: 1.545; (6)Molar Refractivity: 70.432 cm3; (7)Molar Volume: 222.88 cm3; (8)Surface Tension: 40.531 dyne/cm; (9)Density: 1.163 g/cm3; (10)Flash Point: 246.025 °C; (11)Enthalpy of Vaporization: 74.824 kJ/mol; (12)Boiling Point: 483.191 °C at 760 mmHg; (13)Vapour Pressure: 0 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: CC1(C)OB(OC1(C)C)c3cccc2C(=O)NCc23
(2) InChI: InChI=1/C14H18BNO3/c1-13(2)14(3,4)19-15(18-13)11-7-5-6-9-10(11)8-16-12(9)17/h5-7H,8H2,1-4H3,(H,16,17)
(3) InChIKey: CXNFLUANJNYFBF-UHFFFAOYAR