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Chemical manufacturer | ||||
Name | 1-Methyl-6-Oxo-6,7-Dihydro-1H-Azepine-3-Carbaldehyde |
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Synonyms | 1-methyl-6-oxo-6,7-dihydro-1H-azepine-3-carbaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C8H9NO2 |
Molecular Weight | 151.16 |
CAS Registry Number | 153705-15-8 |
SMILES | CN1CC(=O)C=CC(=C1)C=O |
InChI | 1S/C8H9NO2/c1-9-4-7(6-10)2-3-8(11)5-9/h2-4,6H,5H2,1H3 |
InChIKey | SXXYXNYIQUUARR-UHFFFAOYSA-N |
Density | 1.23g/cm3 (Cal.) |
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Boiling point | 246.636°C at 760 mmHg (Cal.) |
Flash point | 104.614°C (Cal.) |
Refractive index | 1.597 (Cal.) |
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