Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
5-Cyano-2-methylpyridine |
EINECS | -0 |
CAS No. | 3222-48-8 | Density | 1.08 g/cm3 |
PSA | 36.68000 | LogP | 1.26168 |
Solubility | N/A | Melting Point |
83-85 °C |
Formula | C7H6N2 | Boiling Point | 223.5 °C at 760 mmHg |
Molecular Weight | 118.138 | Flash Point | 90 °C |
Transport Information | UN 3439 | Appearance | N/A |
Safety | 26-36/37/39 | Risk Codes | 22 |
Molecular Structure | Hazard Symbols | T+ | |
Synonyms |
Nicotinonitrile,6-methyl- (7CI,8CI);2-Methyl-5-cyanopyridine;2-Methyl-5-pyridinecarbonitrile;3-Cyano-6-methylpyridine;5-Cyano-2-picoline;6-Methyl-3-cyanopyridine;6-Methyl-3-pyridinecarbonitrile;6-Methylnicotinonitrile;NSC 135042; |
Article Data | 2 |
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.