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Name |
1,3,2-Dioxaborinane,2-(2-ethenylphenyl)- |
EINECS | N/A |
CAS No. | 850567-61-2 | Density | 1.02 g/cm3 |
PSA | 18.46000 | LogP | 1.46170 |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H13BO2 | Boiling Point | 328 °C at 760 mmHg |
Molecular Weight | 188.03 | Flash Point | 152.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
2-Vinylbenzeneboronic acid, propanediol cyclic ester; |
The 1,3,2-Dioxaborinane,2-(2-ethenylphenyl)-, with the CAS registry number 850567-61-2, is also known as 2-Vinylbenzeneboronic acid, propanediol cyclic ester. It belongs to the product categories of Blocks; Boronic Acids. This chemical's molecular formula is C11H13BO2 and molecular weight is 188.03. What's more, its systematic name is called 2-(2-Vinylphenyl)-1,3,2-dioxaborinane. When you are dealing with this chemical, you should be very careful. This chemical may cause inflammation to the skin or other mucous membranes.
Physical properties about 1,3,2-Dioxaborinane,2-(2-ethenylphenyl)- are: (1) #H bond acceptors: 2; (2) #H bond donors: 0; (3) #Freely Rotating Bonds: 2; (4) Polar Surface Area: 18.46 Å2; (5) Index of Refraction: 1.508; (6) Molar Refractivity: 54.57 cm3; (7) Molar Volume: 182.9 cm3; (8) Surface Tension: 32.4 dyne/cm; (9) Density: 1.02 g/cm3; (10) Flash Point: 152.1 °C; (11) Enthalpy of Vaporization: 54.77 kJ/mol; (12) Boiling Point: 328 °C at 760 mmHg; (13) Vapour Pressure: 0.000373 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: B1(OCCCO1)c2ccccc2C=C
(2) InChI: InChI=1/C11H13BO2/c1-2-10-6-3-4-7-11(10)12-13-8-5-9-14-12/h2-4,6-7H,1,5,8-9H2
(3) InChIKey: YDSCLPUPBPJGNL-UHFFFAOYAS