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Chemical manufacturer | ||||
Name | 6-Acetyl-1,3-dihydro-2H-azepin-2-one |
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Synonyms | 6-acetyl-1H-azepin-2(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C8H9NO2 |
Molecular Weight | 151.16 |
CAS Registry Number | 90714-30-0 |
SMILES | CC(=O)C1=CNC(=O)CC=C1 |
InChI | 1S/C8H9NO2/c1-6(10)7-3-2-4-8(11)9-5-7/h2-3,5H,4H2,1H3,(H,9,11) |
InChIKey | LXUPRIDBUOAOAO-UHFFFAOYSA-N |
Density | 1.14g/cm3 (Cal.) |
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Boiling point | 383.38°C at 760 mmHg (Cal.) |
Flash point | 186.623°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-Acetyl-1,3-dihydro-2H-azepin-2-one |