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Chemical manufacturer | ||||
Name | (6-Methylene-1,6-dihydro-2-pyridinyl)acetonitrile |
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Synonyms | 2-(6-methylene-1,6-dihydropyridin-2-yl)acetonitrile |
Molecular Structure | ![]() |
Molecular Formula | C8H8N2 |
Molecular Weight | 132.16 |
CAS Registry Number | 732231-57-1 |
SMILES | C=C1C=CC=C(N1)CC#N |
InChI | 1S/C8H8N2/c1-7-3-2-4-8(10-7)5-6-9/h2-4,10H,1,5H2 |
InChIKey | RFFAEBSCOIGNIS-UHFFFAOYSA-N |
Density | 1.053g/cm3 (Cal.) |
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Boiling point | 300.597°C at 760 mmHg (Cal.) |
Flash point | 135.596°C (Cal.) |
Refractive index | 1.546 (Cal.) |
Market Analysis Reports |
List of Reports Available for (6-Methylene-1,6-dihydro-2-pyridinyl)acetonitrile |