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Chemical manufacturer | ||||
Name | 1-(Cyanomethyl)-1,4-dihydro-3-pyridinecarboxamide |
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Synonyms | 1-(cyanomethyl)-1,4-dihydropyridine-3-carboxamide |
Molecular Structure | ![]() |
Molecular Formula | C8H9N3O |
Molecular Weight | 163.18 |
CAS Registry Number | 64881-20-5 |
SMILES | C1C=CN(C=C1C(=O)N)CC#N |
InChI | 1S/C8H9N3O/c9-3-5-11-4-1-2-7(6-11)8(10)12/h1,4,6H,2,5H2,(H2,10,12) |
InChIKey | CJNMRONJINFWBO-UHFFFAOYSA-N |
Density | 1.241g/cm3 (Cal.) |
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Boiling point | 418.403°C at 760 mmHg (Cal.) |
Flash point | 206.843°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(Cyanomethyl)-1,4-dihydro-3-pyridinecarboxamide |