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+86 (10) 8290-0393 | |||
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| Name | 5-Methyl-2-Pyridinecarbonitrile |
|---|---|
| Synonyms | [(5-Methyl-1,3,4-oxadiazol-2-yl)methyl]amine; 2-Cyano-5-methylpyridine, 5-Methylpicolinonitrile; 2-Trifluoromethoxy-4-methoxybenzaldehyde |
| Molecular Structure |  |
| Molecular Formula | C7H6N2 |
| Molecular Weight | 118.14 |
| CAS Registry Number | 125295-22-9 |
| SMILES | CC1=CN=C(C=C1)C#N |
| InChI | 1S/C7H6N2/c1-6-2-3-7(4-8)9-5-6/h2-3,5H,1H3 |
| InChIKey | LIEQVZZZYLHNRH-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Melting point | 73-75°C (Expl.) |
| Boiling point | 263.1±20.0°C at 760 mmHg (Cal.) |
| Flash point | 100.4±7.0°C (Cal.) |
| Refractive index | 1.531 (Cal.) |
| Safety Code | S26;S36/37 Details |
|---|---|
| Risk Code | R22;R36/37/38 Details |
| Hazard Symbol |  X Details |
| Safety Description | Irritant |
| WARNING: Irritates skin and eyes, harmful if swallowed | |
| IRRITANT | |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 5-Methyl-2-Pyridinecarbonitrile |