3-Methyl-4-cyanopyridine supplier

Name
4-Cyano-3-methylpyridine
EINECS 231-491-1
CAS No. 7584-05-6
Article Data31
CAS DataBase
Density 1.084 g/cm³
Solubility
Melting Point 51-52oC
Formula C₇H₆N₂
Boiling Point 222.59 °C at 760 mmHg
Molecular Weight 118.138
Flash Point 89.795 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Isonicotinonitrile,3-methyl- (6CI,7CI,8CI);3-Methyl-4-cyanopyridine;3-Methyl-4-pyridinecarbonitrile;3-Methylisonicotinonitrile;4-Cyano-3-methylpyridine;4-Cyano-3-picoline;
PSA 36.68000
LogP 1.26168

3-Methyl-4-cyanopyridine Specification

The 4-Pyridinecarbonitrile,3-methyl- is an organic compound with the formula C₇H₆N₂. The IUPAC name of this chemical is 3-methylpyridine-4-carbonitrile. With the CAS registry number 7584-05-6, it is also named as 4-Cyano-3-methylpyridine.

Physical properties about 4-Pyridinecarbonitrile,3-methyl- are: (1)ACD/LogP: 1.34; (2)ACD/LogD (pH 5.5): 1.339; (3)ACD/LogD (pH 7.4): 1.339; (4)ACD/BCF (pH 5.5): 6.129; (5)ACD/BCF (pH 7.4): 6.132; (6)ACD/KOC (pH 5.5): 127.407; (7)ACD/KOC (pH 7.4): 127.465; (8)#H bond acceptors: 2; (9)Polar Surface Area: 36.68 Å²; (10)Index of Refraction: 1.531; (11)Molar Refractivity: 33.742 cm³; (12)Molar Volume: 108.995 cm³; (13)Polarizability: 13.376×10^-24cm³; (14)Surface Tension: 47.969 dyne/cm; (15)Density: 1.084 g/cm³; (16)Flash Point: 89.795 °C; (17)Enthalpy of Vaporization: 45.905 kJ/mol; (18)Boiling Point: 222.59 °C at 760 mmHg; (19)Vapour Pressure: 0.101 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cc1cnccc1C#N
(2)InChI: InChI=1/C7H6N2/c1-6-5-9-3-2-7(6)4-8/h2-3,5H,1H3
(3)InChIKey: SFNWPKSTEHBXSY-UHFFFAOYAO
(4)Std. InChI: InChI=1S/C7H6N2/c1-6-5-9-3-2-7(6)4-8/h2-3,5H,1H3
(5)Std. InChIKey: SFNWPKSTEHBXSY-UHFFFAOYSA-N

Product Name

4-Cyano-3-methylpyridine

3-Methyl-4-cyanopyridine Specification

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