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Chemical manufacturer | ||||
Name | 1-(2-Methoxy-3H-azepin-5-yl)ethanone |
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Synonyms | 1-(2-methoxy-3H-azepin-5-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C9H11NO2 |
Molecular Weight | 165.19 |
CAS Registry Number | 90714-29-7 |
SMILES | CC(=O)C1=CCC(=NC=C1)OC |
InChI | 1S/C9H11NO2/c1-7(11)8-3-4-9(12-2)10-6-5-8/h3,5-6H,4H2,1-2H3 |
InChIKey | MTBAMAKNJYLXLU-UHFFFAOYSA-N |
Density | 1.062g/cm3 (Cal.) |
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Boiling point | 265.631°C at 760 mmHg (Cal.) |
Flash point | 122.049°C (Cal.) |
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