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Chemical manufacturer | ||||
Name | N-[(3-Methyl-2-Pyridinyl)Methyl]Formamide |
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Synonyms | N-((3-methylpyridin-2-yl)methyl)formamide |
Molecular Structure | ![]() |
Molecular Formula | C8H10N2O |
Molecular Weight | 150.18 |
CAS Registry Number | 153936-22-2 |
SMILES | O=CNCc1ncccc1C |
InChI | 1S/C8H10N2O/c1-7-3-2-4-10-8(7)5-9-6-11/h2-4,6H,5H2,1H3,(H,9,11) |
InChIKey | QYJPIFXSVGIHSQ-UHFFFAOYSA-N |
Density | 1.089g/cm3 (Cal.) |
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Boiling point | 361.545°C at 760 mmHg (Cal.) |
Flash point | 172.456°C (Cal.) |
Refractive index | 1.529 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-[(3-Methyl-2-Pyridinyl)Methyl]Formamide |