- 2-Cyanophenylboronic acid
- 2-Cyanophenylboronic acid 1,3-propanediol ester
- 2-Cyanophenylboronic acid neopentyl ester
- 214360-48-2Benzonitrile,2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
- 214360-49-3Ethanone,1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-
- 214360-51-7Benzenesulfonamide,4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
- 214360-57-3Benzamide,N-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
- 214360-59-5Pyridine,2,6-dimethoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
- 214360-60-8Acetamide,N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-
- 214360-62-0Pyridine,2-bromo-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
- 214360-65-31,3,2-Dioxaborolane,4,4,5,5-tetramethyl-2-[4-(trifluoromethyl)phenyl]-
- 214360-70-01,3,2-Dioxaborolane,4,4,5,5-tetramethyl-2-(3-thienyl)-
- 214360-71-1Benzoic acid,2-amino-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
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Cas Database |
| Name |
2-Cyanophenylboronic acid neopentyl ester |
EINECS | N/A |
| CAS No. | 214360-47-1 | Density | 1.08g/cm3 |
| PSA | 42.25000 | LogP | 1.32648 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C12H14BNO2 | Boiling Point | 368.1 °C at 760 mmHg |
| Molecular Weight | 215.06 | Flash Point | 176.4 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | 26-37 | Risk Codes | 36/37/38 |
| Molecular Structure |
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Hazard Symbols |
 Xi
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| Synonyms |
(2-Cyanophenyl)boronicacid 2,2-dimethylpropane-1,3-diol cyclic ester;2-(2-Cyanophenyl)-5,5-dimethyl-1,3,2-dioxaborinane;2-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)benzonitrile; |
Article Data | 3 |
2-Cyanophenylboronic acid neopentyl ester Specification
The 2-Cyanophenylboronic acid neopentyl ester with the CAS number 214360-47-1 is also called Benzonitrile,2-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-. The systematic name is 2-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)benzonitrile. Its molecular formula is C12H14BNO2. The product category is Heterocyclic Compounds.
The properties of the 2-Cyanophenylboronic acid neopentyl ester are: (1)#H bond acceptors: 3; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 42.25 Å2; (5)Index of Refraction: 1.511; (6)Molar Refractivity: 59.38 cm3; (7)Molar Volume: 198.1 cm3; (8)Polarizability: 23.54×10-24cm3; (9)Surface Tension: 38.3 dyne/cm; (10)Enthalpy of Vaporization: 61.47 kJ/mol; (11)Vapour Pressure: 1.3×10-5 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: N#Cc2c(B1OCC(C)(C)CO1)cccc2
(2)InChI: InChI=1/C12H14BNO2/c1-12(2)8-15-13(16-9-12)11-6-4-3-5-10(11)7-14/h3-6H,8-9H2,1-2H3
(3)InChIKey: QHAYLPAKZXKQSE-UHFFFAOYAK
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