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Chemical manufacturer | ||||
Name | 2-Ethyl-2-Azabicyclo[2.2.0]Hex-5-En-3-One |
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Synonyms | 2-ethyl-2-azabicyclo[2.2.0]hex-5-en-3-one |
Molecular Structure | ![]() |
Molecular Formula | C7H9NO |
Molecular Weight | 123.15 |
CAS Registry Number | 470661-00-8 |
SMILES | CCN1C2C=CC2C1=O |
InChI | 1S/C7H9NO/c1-2-8-6-4-3-5(6)7(8)9/h3-6H,2H2,1H3 |
InChIKey | IHCCXBRRNXYSQT-UHFFFAOYSA-N |
Density | 1.163g/cm3 (Cal.) |
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Boiling point | 237.658°C at 760 mmHg (Cal.) |
Flash point | 100.667°C (Cal.) |
Refractive index | 1.55 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Ethyl-2-Azabicyclo[2.2.0]Hex-5-En-3-One |