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89281-13-0

Basic Information
CAS No.: 89281-13-0
Name: 2,6-Dichloroisonicotinamide
Article Data: 7
Molecular Structure:
Molecular Structure of 89281-13-0 (2,6-Dichloroisonicotinamide)
Formula: C6H4Cl2N2O
Molecular Weight: 191.017
Synonyms: Isonicotinamide,2,6-dichloro- (7CI);2,6-Dichloroisonicotinamide;
Density: 1.524 g/cm3
Melting Point: 202 °C
Boiling Point: 298.1 °C at 760 mmHg
Flash Point: 134.1 °C
Hazard Symbols: IrritantXi
Risk Codes: 36
Safety: 26
PSA: 55.98000
LogP: 2.18760
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    Product Name: 2,6-Dichloroisonicotinamide Synonyms: 2,6-DICHLORO-4-PYRIDINECARBOXAMIDE;2,6-DICHLOROISONICOTINAMIDE;2,6-DICHLOROPYRIDINE-4-CARBOXAMIDE;2,6-Dichloropyridine-4-carboxamide, 4-Carbamoyl-2,6-dichloropyridine CAS: 89281-13-0 MF:

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  • 2,6-dichloroisonicotinamide  CAS NO.89281-13-0

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    2,6-dichloroisonicotinamide CAS NO.89281-13-0

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Specification

The 2,6-Dichloroisonicotinamide is an organic compound with the formula C6H4Cl2N2O. The systematic name of this chemical is 2,6-dichloropyridine-4-carboxamide. With the CAS registry number 89281-13-0, it is also named as 4-Pyridinecarboxamide, 2,6-dichloro-. The product's category is Pyridines.

Physical properties about 2,6-Dichloroisonicotinamide are: (1)ACD/LogP: 1.42; (2)ACD/LogD (pH 5.5): 1.42; (3)ACD/LogD (pH 7.4): 1.42; (4)ACD/BCF (pH 5.5): 7.09; (5)ACD/BCF (pH 7.4): 7.09; (6)ACD/KOC (pH 5.5): 141.42; (7)ACD/KOC (pH 7.4): 141.42; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 33.2 Å2; (12)Index of Refraction: 1.603; (13)Molar Refractivity: 43.06 cm3; (14)Molar Volume: 125.2 cm3; (15)Polarizability: 17.07×10-24cm3; (16)Surface Tension: 59.2 dyne/cm; (17)Density: 1.524 g/cm3; (18)Flash Point: 134.1 °C; (19)Enthalpy of Vaporization: 53.8 kJ/mol; (20)Boiling Point: 298.1 °C at 760 mmHg; (21)Vapour Pressure: 0.00129 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c1cc(Cl)nc(Cl)c1)N
(2)InChI: InChI=1/C6H4Cl2N2O/c7-4-1-3(6(9)11)2-5(8)10-4/h1-2H,(H2,9,11)
(3)InChIKey: CFYBBFGXTQBLQV-UHFFFAOYAK
(4)Std. InChI: InChI=1S/C6H4Cl2N2O/c7-4-1-3(6(9)11)2-5(8)10-4/h1-2H,(H2,9,11)
(5)Std. InChIKey: CFYBBFGXTQBLQV-UHFFFAOYSA-N