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Chemical manufacturer | ||||
Name | 3-Methyl-3,6-dihydro-1(2H)-pyridinecarbonitrile |
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Synonyms | 5-methyl-5,6-dihydropyridine-1(2H)-carbonitrile |
Molecular Structure | ![]() |
Molecular Formula | C7H10N2 |
Molecular Weight | 122.17 |
CAS Registry Number | 98334-29-3 |
SMILES | CC1CN(CC=C1)C#N |
InChI | 1S/C7H10N2/c1-7-3-2-4-9(5-7)6-8/h2-3,7H,4-5H2,1H3 |
InChIKey | YDAUZDGZGSTHOP-UHFFFAOYSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 246.8±29.0°C at 760 mmHg (Cal.) |
Flash point | 103.7±15.7°C (Cal.) |
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List of Reports Available for 3-Methyl-3,6-dihydro-1(2H)-pyridinecarbonitrile |