- 3-Cyanopyridine-4-boronic acid
- 3-Cyanopyridine-4-boronic acid pinacol ester
- 874290-90-1Boronic acid,B-(4-cyano-3-pyridinyl)-
- 874290-93-4Urea,N,N-dimethyl-N'-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-
- 874290-94-5Urea,N,N-diethyl-N'-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-
- 874290-95-61-Pyrrolidinecarboxamide,N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-
- 874290-97-84-Morpholinecarboxamide,N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-
- 874290-98-9Urea,N-(phenylmethyl)-N'-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-
- 874290-99-0Urea,N-methyl-N'-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-
- 874291-00-6Urea,N-ethyl-N'-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-
- 874291-01-7Urea,N-propyl-N'-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-
- 874291-02-8Urea,N-(1-methylethyl)-N'-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-
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Cas Database |
| Name |
3-Cyanopyridine-4-boronic acid |
EINECS | N/A |
| CAS No. | 874290-89-8 | Density | 1.34 g/cm3 |
| PSA | 77.14000 | LogP | -1.36692 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C6H5BN2O2 | Boiling Point | 407.9 °C at 760 mmHg |
| Molecular Weight | 147.929 | Flash Point | 200.5 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | 22 | |
| Molecular Structure |
|
Hazard Symbols | Xn |
| Synonyms |
Boronicacid, (3-cyano-4-pyridinyl)- (9CI); |
Article Data | 2 |
3-Cyanopyridine-4-boronic acid Specification
The 3-Cyanopyridine-4-boronic acid, with CAS registry number 874290-89-8, has the systematic name of (3-cyano-4-pyridyl)boronic acid. Besides this, it is also called boronic acid, B-(3-cyano-4-pyridinyl)-. And the chemical formula of this chemical is C6H5BN2O2. Its molecular weight is 147.93.
Physical properties of 3-Cyanopyridine-4-boronic acid: (1)# of Rule of 5 Violations: 0; (2)#H bond acceptors: 4; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 3; (5)Polar Surface Area: 77.14 Å2; (6)Index of Refraction: 1.561; (7)Molar Refractivity: 35.65 cm3; (8)Molar Volume: 109.9 cm3; (9)Polarizability: 14.13×10-24cm3; (10)Surface Tension: 67.2 dyne/cm; (11)Enthalpy of Vaporization: 69.58 kJ/mol; (12)Vapour Pressure: 2.19E-07 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: N#Cc1cnccc1B(O)O
(2)InChI: InChI=1/C6H5BN2O2/c8-3-5-4-9-2-1-6(5)7(10)11/h1-2,4,10-11H
(3)InChIKey: BIFLCXDWWOPWRD-UHFFFAOYAV
(4)Std. InChI: InChI=1S/C6H5BN2O2/c8-3-5-4-9-2-1-6(5)7(10)11/h1-2,4,10-11H
(5)Std. InChIKey: BIFLCXDWWOPWRD-UHFFFAOYSA-N
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