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Chemical manufacturer | ||||
Name | 4-Acetyl-1,3-dihydro-2H-azepin-2-one |
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Synonyms | 4-acetyl-1H-azepin-2(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C8H9NO2 |
Molecular Weight | 151.16 |
CAS Registry Number | 90714-31-1 |
SMILES | CC(=O)C1=CC=CNC(=O)C1 |
InChI | 1S/C8H9NO2/c1-6(10)7-3-2-4-9-8(11)5-7/h2-4H,5H2,1H3,(H,9,11) |
InChIKey | PWHLIIHUCKYHPU-UHFFFAOYSA-N |
Density | 1.14g/cm3 (Cal.) |
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Boiling point | 386.143°C at 760 mmHg (Cal.) |
Flash point | 188.09°C (Cal.) |
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List of Reports Available for 4-Acetyl-1,3-dihydro-2H-azepin-2-one |