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Chemical manufacturer | ||||
Name | 2-Isopropyl-2-Azabicyclo[2.2.0]Hex-5-En-3-One |
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Synonyms | 2-Isopropyl-2-azabicyclo[2.2.0]hex-5-en-3-one # |
Molecular Structure | ![]() |
Molecular Formula | C8H11NO |
Molecular Weight | 137.18 |
CAS Registry Number | 470661-04-2 |
SMILES | O=C1N(C(C)C)C2\C=C/C12 |
InChI | 1S/C8H11NO/c1-5(2)9-7-4-3-6(7)8(9)10/h3-7H,1-2H3 |
InChIKey | XSKYBQAEEJMMIB-UHFFFAOYSA-N |
Density | 1.139g/cm3 (Cal.) |
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Boiling point | 242.068°C at 760 mmHg (Cal.) |
Flash point | 102.369°C (Cal.) |
Refractive index | 1.548 (Cal.) |
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