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Chemical manufacturer | ||||
Name | (1-Methyl-1,2,5,6-Tetrahydro-3-Pyridinyl)Acetonitrile |
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Synonyms | 2-(1-methyl-1,2,5,6-tetrahydropyridin-3-yl)acetonitrile |
Molecular Structure | ![]() |
Molecular Formula | C8H12N2 |
Molecular Weight | 136.19 |
CAS Registry Number | 143924-17-8 |
SMILES | N#CC/C1=C/CCN(C)C1 |
InChI | 1S/C8H12N2/c1-10-6-2-3-8(7-10)4-5-9/h3H,2,4,6-7H2,1H3 |
InChIKey | FHACSRPFOOZXHH-UHFFFAOYSA-N |
Density | 0.975g/cm3 (Cal.) |
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Boiling point | 226.779°C at 760 mmHg (Cal.) |
Flash point | 87.259°C (Cal.) |
Refractive index | 1.487 (Cal.) |
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