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Chemical manufacturer | ||||
Name | 5-Acetyl-3,4-dihydro-1(2H)-pyridinecarbaldehyde |
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Synonyms | 5-acetyl-3,4-dihydropyridine-1(2H)-carbaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C8H11NO2 |
Molecular Weight | 153.18 |
CAS Registry Number | 93172-31-7 |
SMILES | CC(=O)C1=CN(CCC1)C=O |
InChI | 1S/C8H11NO2/c1-7(11)8-3-2-4-9(5-8)6-10/h5-6H,2-4H2,1H3 |
InChIKey | UHATWPFKHKELPC-UHFFFAOYSA-N |
Density | 1.21g/cm3 (Cal.) |
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Boiling point | 311.522°C at 760 mmHg (Cal.) |
Flash point | 146.978°C (Cal.) |
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List of Reports Available for 5-Acetyl-3,4-dihydro-1(2H)-pyridinecarbaldehyde |