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Chemical manufacturer | ||||
Name | 1-(1,4-Dimethyl-6,7-dihydro-1H-azepin-3-yl)ethanone |
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Synonyms | 1-(1,4-dimethyl-6,7-dihydro-1H-azepin-3-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C10H15NO |
Molecular Weight | 165.23 |
CAS Registry Number | 88830-12-0 |
SMILES | CC1=CCCN(C=C1C(=O)C)C |
InChI | 1S/C10H15NO/c1-8-5-4-6-11(3)7-10(8)9(2)12/h5,7H,4,6H2,1-3H3 |
InChIKey | JPZCQAXDMPTLJG-UHFFFAOYSA-N |
Density | 0.977g/cm3 (Cal.) |
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Boiling point | 267.393°C at 760 mmHg (Cal.) |
Flash point | 95.644°C (Cal.) |
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List of Reports Available for 1-(1,4-Dimethyl-6,7-dihydro-1H-azepin-3-yl)ethanone |