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Chemical manufacturer | ||||
Name | 4,5,7-Trimethyl-1,3-Dihydro-2H-Azepin-2-One |
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Synonyms | 4,5,7-trimethyl-1H-azepin-2(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C9H13NO |
Molecular Weight | 151.21 |
CAS Registry Number | 284471-26-7 |
SMILES | CC1=C(C=C(NC(=O)C1)C)C |
InChI | 1S/C9H13NO/c1-6-4-8(3)10-9(11)5-7(6)2/h4H,5H2,1-3H3,(H,10,11) |
InChIKey | RWUOZBMQNMEHMU-UHFFFAOYSA-N |
Density | 0.962g/cm3 (Cal.) |
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Boiling point | 314.526°C at 760 mmHg (Cal.) |
Flash point | 182.578°C (Cal.) |
Refractive index | 1.477 (Cal.) |
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