IUPAC Name: 6-methylpyridine-3-carbonitrile
Empirical Formula: C7H6N2
Molecular Weight: 118.1359g/mol
Structure of 3-Pyridinecarbonitrile,6-methyl- (CAS NO.3222-48-8):
Index of Refraction: 1.531
Molar Refractivity: 33.74 cm3
Molar Volume: 108.9 cm3
Polarizability: 13.37×10-24cm3
Surface Tension: 47.9 dyne/cm
Density: 1.08 g/cm3
Flash Point: 90 °C
Enthalpy of Vaporization: 46 kJ/mol
Melting Point: 83-85°C
Boiling Point: 223.5 °C at 760 mmHg
Vapour Pressure: 0.096 mmHg at 25°C
Product Categories: Pyridine;Pyridine series;Pyridines
Canonical SMILES: CC1=NC=C(C=C1)C#N
InChI: InChI=1S/C7H6N2/c1-6-2-3-7(4-8)5-9-6/h2-3,5H,1H3
InChIKey: PBLOYQAQGYUPCM-UHFFFAOYSA-N
Hazard Codes: T+
Risk Statements: 22
R22:Harmful if swallowed.
Safety Statements: 26-36/37/39
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection.
RIDADR: 3439
Hazard Note: Harmful
HazardClass: 6.1
PackingGroup: III
3-Pyridinecarbonitrile,6-methyl- , its cas register number is 3222-48-8. It also can be called 6-Methylnicotinonitrile ; 5-Cyano-2-methylpyridine ; 5-Cyano-2-picoline . 3-Pyridinecarbonitrile,6-methyl- (CAS NO.3222-48-8) is harmful if swallowed.
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