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Cas Database |
| Name |
1,2,3,6-Tetrahydropyridine-4-boronic acid pinacol ester |
EINECS | N/A |
| CAS No. | 375853-82-0 | Density | 0.99 g/cm3 |
| PSA | 30.49000 | LogP | 1.86630 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C11H20BNO2 | Boiling Point | 246 °C at 760 mmHg |
| Molecular Weight | 209.09 | Flash Point | 102.6 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
1,2,3,6-TETRAHYDROPYRIDINE-4-YL-BORONIC ACID PINACOL ESTER;1,2,3,6-Tetrahydro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine;1,2,3,6-Tetrahydropyridine-4-boronic acid pinacol ester;Pyridine, 1,2,3,6-tetrahydro-4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-;4-(4,4,5,5-TetraMethyl-[1,3,2]dioxaborolan-2-yl)-1,2,3,6-tetrahydropyridine |
Article Data | 67 |
1,2,3,6-Tetrahydropyridine-4-boronic acid pinacol ester Specification
The 1,2,3,6-Tetrahydropyridine-4-boronic acid pinacol ester is an organic compound with the formula C11H20BNO2. The systematic name of this chemical is 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,6-tetrahydropyridine. With the CAS registry number 375853-82-0, it is also named as 1,2,3,6-Tetrahydro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. The molecular weight is 209.09.
The other characteristics of 1,2,3,6-Tetrahydropyridine-4-boronic acid pinacol ester can be summarized as: (1)#H bond acceptors: 3; (2)#H bond donors: 1; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 30.49 Å2; (5)Index of Refraction: 1.477; (6)Molar Refractivity: 59.19 cm3; (7)Molar Volume: 209.1 cm3; (8)Polarizability: 23.46×10-24 cm3; (9)Surface Tension: 30.3 dyne/cm; (10)Density: 0.99 g/cm3; (11)Flash Point: 102.6 °C; (12)Enthalpy of Vaporization: 48.31 kJ/mol; (13)Boiling Point: 246 °C at 760 mmHg; (14)Vapour Pressure: 0.0278 mmHg at 25°C.
People can use the following data to convert to the molecule structure.
1. SMILES:CC1(C)OB(OC1(C)C)C=2CCNCC=2
2. InChI:InChI=1/C11H20BNO2/c1-10(2)11(3,4)15-12(14-10)9-5-7-13-8-6-9/h5,13H,6-8H2,1-4H3
3. InChIKey:AIPUNCFCQBDNDJ-UHFFFAOYAD
4. Std. InChI:InChI=1S/C11H20BNO2/c1-10(2)11(3,4)15-12(14-10)9-5-7-13-8-6-9/h5,13H,6-8H2,1-4H3
5. Std. InChIKey:AIPUNCFCQBDNDJ-UHFFFAOYSA-N
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