Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1,3,2-Benzodioxaborole, 2-(4-chlorophenyl)- |
EINECS | N/A |
CAS No. | 6113-62-8 | Density | 1.3 g/cm3 |
PSA | 18.46000 | LogP | 2.50660 |
Solubility | N/A | Melting Point |
N/A |
Formula | C12H8BClO2 | Boiling Point | 312.4 °C at 760 mmHg |
Molecular Weight | 230.45 | Flash Point | 142.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
Benzeneboronic acid, p-chloro-,cyclic o-phenylene ester (7CI,8CI);Pyrocatechol, cyclic p-chlorobenzeneboronate(8CI); |
Article Data | 6 |
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