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Chemical manufacturer | ||||
Name | 1-(2-Pyridinyl)Ethanimine |
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Synonyms | 1-(pyridin-2-yl)ethanimine |
Molecular Structure | ![]() |
Molecular Formula | C7H8N2 |
Molecular Weight | 120.15 |
CAS Registry Number | 150993-64-9 |
SMILES | CC(=N)c1ccccn1 |
InChI | 1S/C7H8N2/c1-6(8)7-4-2-3-5-9-7/h2-5,8H,1H3 |
InChIKey | LXNHPSXZSRPDPP-UHFFFAOYSA-N |
Density | 1.026g/cm3 (Cal.) |
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Boiling point | 229.589°C at 760 mmHg (Cal.) |
Flash point | 92.653°C (Cal.) |
Refractive index | 1.545 (Cal.) |
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