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| Chemical manufacturer | ||||
| Name | 1-(1-Methyl-6,7-dihydro-1H-azepin-3-yl)ethanone |
|---|---|
| Synonyms | 1-(1-methyl-6,7-dihydro-1H-azepin-3-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C9H13NO |
| Molecular Weight | 151.21 |
| CAS Registry Number | 88830-13-1 |
| SMILES | CC(=O)C1=CN(CCC=C1)C |
| InChI | 1S/C9H13NO/c1-8(11)9-5-3-4-6-10(2)7-9/h3,5,7H,4,6H2,1-2H3 |
| InChIKey | FADOZFXWGWVRDY-UHFFFAOYSA-N |
| Density | 1.001g/cm3 (Cal.) |
|---|---|
| Boiling point | 256.959°C at 760 mmHg (Cal.) |
| Flash point | 95.426°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(1-Methyl-6,7-dihydro-1H-azepin-3-yl)ethanone |