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| CAS No.: | 19206-51-0 |
|---|---|
| Name: | 2-(2-HYDROXYETHYL)BENZENEBORONIC ACID DEHYDRATE 95 |
| Article Data: | 6 |
| Molecular Structure: | |
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| Formula: | C8H9BO2 |
| Molecular Weight: | 147.969 |
| Synonyms: | 2-(2-Hydroxyethyl)phenylboronic acid, dehydrated; |
| Density: | 1.142 g/cm3 |
| Melting Point: | 70-72 °C |
| Boiling Point: | 259.967 °C at 760 mmHg |
| Flash Point: | 111.025 °C |
| Hazard Symbols: |
 Xi
|
| Risk Codes: | Xi:Irritant; ">  Xi:Irritant; |
| PSA: | 29.46000 |
| LogP: | -0.05320 |
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- Total:20 Page 1 of 1 1
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Specification
The 1H-2,1-Benzoxaborin,3,4-dihydro-1-hydroxy-, with the CAS registry number 19206-51-0, is also known as 2-(2-Hydroxyethyl)phenylboronic acid, dehydrated. It belongs to the product categories of Blocks and Boronic Acids. This chemical's molecular formula is C8H9BO2 and molecular weight is 147.9681. What's more, its systematic name and its IUPAC name are the same which is called 1-Hydroxy-3,4-dihydro-2,1-benzoxaborinine. When you are dealing with this chemical, you should be very careful. This chemical is irritant and may cause inflammation to the skin or other mucous membranes.
Physical properties about 1H-2,1-Benzoxaborin,3,4-dihydro-1-hydroxy-: (1)#H bond acceptors: 2; (2)#H bond donors: 1; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 29.46 Å2; (5)Index of Refraction: 1.541; (6)Molar Refractivity: 40.709 cm3; (7)Molar Volume: 129.612 cm3; (8)Surface Tension: 39.003 dyne/cm; (9)Density: 1.142 g/cm3; (10)Flash Point: 111.025 °C; (11)Enthalpy of Vaporization: 52.576 kJ/mol; (12)Boiling Point: 259.967 °C at 760 mmHg; (13)Vapour Pressure: 0.006 mmHg at 25 °C; (22)Melting point: 70-72 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: B1(c2ccccc2CCO1)O
(2) InChI: InChI=1/C8H9BO2/c10-9-8-4-2-1-3-7(8)5-6-11-9/h1-4,10H,5-6H2
(3) InChIKey: CKEWCFGVNDVQSC-UHFFFAOYAI