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2-Pyridinecarboxamide,5-cyano-

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Name

2-Pyridinecarboxamide,5-cyano-

EINECS N/A
CAS No. 65346-04-5 Density 1.33 g/cm3
PSA 79.77000 LogP 0.75248
Solubility N/A Melting Point N/A
Formula C7H5N3O Boiling Point 379 °C at 760 mmHg
Molecular Weight 147.136 Flash Point 183 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 65346-04-5 (2-Pyridinecarboxamide,5-cyano-(9CI)) Hazard Symbols N/A
Synonyms

5-Cyanopyridine-2-carboxamide;

Article Data 5

2-Pyridinecarboxamide,5-cyano- Specification

The 2-Pyridinecarboxamide,5-cyano-, with the CAS registry number 65346-04-5, is also known as 5-Cyanopicolinamide. It belongs to the product category of Amide. This chemical's molecular formula is C7H5N3O and molecular weight is 147.1341. Its systematic name is called 5-cyanopyridine-2-carboxamide. 

Physical properties of 2-Pyridinecarboxamide,5-cyano-: (1)ACD/LogP: 0.08; (2)ACD/LogD (pH 5.5): 0.08; (3)ACD/LogD (pH 7.4): 0.08; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 26.19; (7)ACD/KOC (pH 7.4): 26.19; (8)#H bond acceptors: 4; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 1; (11)Index of Refraction: 1.596; (12)Molar Refractivity: 37.48 cm3; (13)Molar Volume: 110.1 cm3; (14)Surface Tension: 72.8 dyne/cm; (15)Density: 1.33 g/cm3; (16)Flash Point: 183 °C; (17)Enthalpy of Vaporization: 62.7 kJ/mol; (18)Boiling Point: 379 °C at 760 mmHg; (19)Vapour Pressure: 6.02E-06 mmHg at 25°C.

Preparation: this chemical can be prepared by nicotinonitrile and formamide. This reaction will need reagent aq. FeSO4, H2SO4 and H2O2. The reaction time is 1 hour with reaction temperature of 50 °C. The yield is about 27%.

Uses of 2-Pyridinecarboxamide,5-cyano-: it can be used to produce 5-cyano-pyridine-2-carboxylic acid. This reaction will need reagent HCl/AcOH, n-C5H11ONO and solvent acetonitrile with reaction time of 24 hours. The yield is about 69.5%.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c1ncc(C#N)cc1)N
(2)InChI: InChI=1/C7H5N3O/c8-3-5-1-2-6(7(9)11)10-4-5/h1-2,4H,(H2,9,11)
(3)InChIKey: KWIPIEOKQCFDRY-UHFFFAOYAF

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