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Boronic acid,B-(4-cyano-3-pyridinyl)- (874290-90-1)

Identification
Name:Boronic acid,B-(4-cyano-3-pyridinyl)-
Synonyms:Boronicacid, (4-cyano-3-pyridinyl)- (9CI);4-Cyanopyridine-3-boronic acid;
CAS:874290-90-1
Molecular Formula: C10H14ClN3O
Molecular Weight: 147.93
InChI: InChI=1/C6H5BN2O2/c8-3-5-1-2-9-4-6(5)7(10)11/h1-2,4,10-11H
Molecular Structure: (C10H14ClN3O) Boronicacid, (4-cyano-3-pyridinyl)- (9CI);4-Cyanopyridine-3-boronic acid;
Properties
Density:1.217 g/cm3
Refractive index:1.561
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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