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| Chemical manufacturer | ||||
| Name | 1-(2-Methoxy-3H-azepin-4-yl)ethanone |
|---|---|
| Synonyms | 1-(2-methoxy-3H-azepin-4-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C9H11NO2 |
| Molecular Weight | 165.19 |
| CAS Registry Number | 90714-28-6 |
| SMILES | CC(=O)C1=CC=CN=C(C1)OC |
| InChI | 1S/C9H11NO2/c1-7(11)8-4-3-5-10-9(6-8)12-2/h3-5H,6H2,1-2H3 |
| InChIKey | KKMBDKIOVRUETR-UHFFFAOYSA-N |
| Density | 1.062g/cm3 (Cal.) |
|---|---|
| Boiling point | 267.531°C at 760 mmHg (Cal.) |
| Flash point | 123.494°C (Cal.) |
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| List of Reports Available for 1-(2-Methoxy-3H-azepin-4-yl)ethanone |