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Chemical manufacturer | ||||
Name | 5-Hydroxy-1-Isopropyl-1,5-Dihydro-4H-Azepin-4-One |
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Synonyms | 5-hydroxy-1-isopropyl-1H-azepin-4(5H)-one |
Molecular Structure | ![]() |
Molecular Formula | C9H13NO2 |
Molecular Weight | 167.21 |
CAS Registry Number | 162712-65-4 |
SMILES | O=C1\C=C/N(\C=C/C1O)C(C)C |
InChI | 1S/C9H13NO2/c1-7(2)10-5-3-8(11)9(12)4-6-10/h3-8,11H,1-2H3 |
InChIKey | FLIAVHCDYDVSOK-UHFFFAOYSA-N |
Density | 1.134g/cm3 (Cal.) |
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Boiling point | 298.742°C at 760 mmHg (Cal.) |
Flash point | 134.475°C (Cal.) |
Refractive index | 1.537 (Cal.) |
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