1,3,2-Benzodioxaborole, 2-(4-chlorophenyl)- supplier

Name
4-CHLOROPHENYLBORONIC ACID, CATECHOL CYCLIC ESTER
EINECS
CAS No. 6113-62-8
Article Data6
CAS DataBase
Density 1.3 g/cm³
Solubility
Melting Point
Formula C₁₂H₈BClO₂
Boiling Point 312.4 °C at 760 mmHg
Molecular Weight 230.45
Flash Point 142.7 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms Benzeneboronic acid, p-chloro-,cyclic o-phenylene ester (7CI,8CI);Pyrocatechol, cyclic p-chlorobenzeneboronate(8CI);
PSA 18.46000
LogP 2.50660

1,3,2-Benzodioxaborole, 2-(4-chlorophenyl)- Specification

This chemical is called 1,3,2-Benzodioxaborole, 2-(4-chlorophenyl)-, and its systematic name is 2-(4-chlorophenyl)-1,3,2-benzodioxaborole. With the molecular formula of C₁₂H₈BClO₂, its molecular weight is 230.45. The CAS registry number of this chemical is 6113-62-8.

Other characteristics of the 1,3,2-Benzodioxaborole, 2-(4-chlorophenyl)- can be summarised as followings: (1)#H bond acceptors: 2; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 18.46 Å²; (5)Index of Refraction: 1.608; (6)Molar Refractivity: 61.19 cm³; (7)Molar Volume: 176.8 cm³; (8)Polarizability: 24.25×10^-24cm³; (9)Surface Tension: 44.9 dyne/cm; (10)Density: 1.3 g/cm³; (11)Flash Point: 142.7 °C; (12)Enthalpy of Vaporization: 53.13 kJ/mol; (13)Boiling Point: 312.4 °C at 760 mmHg; (14)Vapour Pressure: 0.000976 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: Clc3ccc(B1Oc2ccccc2O1)cc3
2.InChI: InChI=1/C12H8BClO2/c14-10-7-5-9(6-8-10)13-15-11-3-1-2-4-12(11)16-13/h1-8H
3.InChIKey: RDHAMZDLIGWSKH-UHFFFAOYAG

Product Name

4-CHLOROPHENYLBORONIC ACID, CATECHOL CYCLIC ESTER

1,3,2-Benzodioxaborole, 2-(4-chlorophenyl)- Specification

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