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Chemical manufacturer | ||||
Name | 3-Isopropyl-7-Methyl-1,3-Dihydro-2H-Azepin-2-One |
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Synonyms | 3-isopropyl-7-methyl-1H-azepin-2(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C10H15NO |
Molecular Weight | 165.23 |
CAS Registry Number | 17368-96-6 |
SMILES | CC1=CC=CC(C(=O)N1)C(C)C |
InChI | 1S/C10H15NO/c1-7(2)9-6-4-5-8(3)11-10(9)12/h4-7,9H,1-3H3,(H,11,12) |
InChIKey | FEGGWGZKYYGNFQ-UHFFFAOYSA-N |
Density | 0.953g/cm3 (Cal.) |
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Boiling point | 320.711°C at 760 mmHg (Cal.) |
Flash point | 188.099°C (Cal.) |
Refractive index | 1.476 (Cal.) |
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