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Chemical manufacturer | ||||
Name | 1-(1H-Azepin-2-yl)ethanone |
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Synonyms | 1-(1H-azepin-2-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C8H9NO |
Molecular Weight | 135.16 |
CAS Registry Number | 78877-51-7 |
SMILES | CC(=O)C1=CC=CC=CN1 |
InChI | 1S/C8H9NO/c1-7(10)8-5-3-2-4-6-9-8/h2-6,9H,1H3 |
InChIKey | DTWSRWNZJHQHSC-UHFFFAOYSA-N |
Density | 1.045g/cm3 (Cal.) |
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Boiling point | 294.639°C at 760 mmHg (Cal.) |
Flash point | 140.961°C (Cal.) |
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