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Chemical manufacturer | ||||
Name | 1-(2-Methoxy-3H-Azepin-7-Yl)Ethanone |
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Synonyms | 1-(2-methoxy-3H-azepin-7-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C9H11NO2 |
Molecular Weight | 165.19 |
CAS Registry Number | 344751-54-8 |
SMILES | CC(=O)C1=CC=CCC(=N1)OC |
InChI | 1S/C9H11NO2/c1-7(11)8-5-3-4-6-9(10-8)12-2/h3-5H,6H2,1-2H3 |
InChIKey | UQIOXYYQYPWNFD-UHFFFAOYSA-N |
Density | 1.062g/cm3 (Cal.) |
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Boiling point | 292.936°C at 760 mmHg (Cal.) |
Flash point | 142.576°C (Cal.) |
Refractive index | 1.508 (Cal.) |
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