- 4-Cyanopyridine-3-boronic acid
- 4-Cyanopyridine-3-boronic acid pinacol ester
- 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]-
- 874291-03-9Urea,N-(2-methylpropyl)-N'-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-
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| Name |
4-Cyanopyridine-3-boronic acid |
EINECS | N/A |
| CAS No. | 874290-90-1 | Density | 1.217 g/cm3 |
| PSA | 77.14000 | LogP | -1.36692 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C10H14ClN3O | Boiling Point | 458.4 °C at 760 mmHg |
| Molecular Weight | 147.929 | Flash Point | 231 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Boronicacid, (4-cyano-3-pyridinyl)- (9CI);4-Cyanopyridine-3-boronic acid; |
4-Cyanopyridine-3-boronic acid Specification
The cas register number of N-(6-Chloro-3-pyridazinyl)hexanamide is 868948-14-5. It also can be called as Hexanamide,N-(6-chloro-3-pyridazinyl)- and the Systematic name about this chemical is Hexanamide, N-(6-chloro-3-pyridazinyl)-.
Physical properties about N-(6-Chloro-3-pyridazinyl)hexanamide are: (1)ACD/LogP: 1.46; (2)ACD/LogD (pH 5.5): 1.46; (3)ACD/LogD (pH 7.4): 1.46; (4)#H bond acceptors: 4; (5)#H bond donors: 1; (6)#Freely Rotating Bonds: 4; (7)Polar Surface Area: 54.88Å2; (8)Index of Refraction: 1.556; (9)Molar Refractivity: 60.13 cm3; (10)Molar Volume: 186.9 cm3; (11)Polarizability: 23.83x10-24cm3; (12)Surface Tension: 48.8 dyne/cm; (13)Enthalpy of Vaporization: 71.87 kJ/mol; (14)Vapour Pressure: 1.38E-08 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(Nc1ccc(Cl)nn1)CCCCC
(2)InChI: InChI=1/C10H14ClN3O/c1-2-3-4-5-10(15)12-9-7-6-8(11)13-14-9/h6-7H,2-5H2,1H3,(H,12,14,15)
(3)InChIKey: LPWVJLXWPDWEBU-UHFFFAOYAC
(4)Std. InChI: InChI=1S/C10H14ClN3O/c1-2-3-4-5-10(15)12-9-7-6-8(11)13-14-9/h6-7H,2-5H2,1H3,(H,12,14,15)
(5)Std. InChIKey: LPWVJLXWPDWEBU-UHFFFAOYSA-N
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