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| Chemical manufacturer | ||||
| Name | N-Methyl-N-(3-methyl-2-pyridinyl)formamide |
|---|---|
| Synonyms | N-methyl-N-(3-methylpyridin-2-yl)formamide |
| Molecular Structure |  |
| Molecular Formula | C8H10N2O |
| Molecular Weight | 150.18 |
| CAS Registry Number | 756534-03-9 |
| SMILES | CC1=C(N=CC=C1)N(C)C=O |
| InChI | 1S/C8H10N2O/c1-7-4-3-5-9-8(7)10(2)6-11/h3-6H,1-2H3 |
| InChIKey | KVONYGCEYNZXFM-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 289.1±28.0°C at 760 mmHg (Cal.) |
| Flash point | 128.6±24.0°C (Cal.) |
| Refractive index | 1.564 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-Methyl-N-(3-methyl-2-pyridinyl)formamide |