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Chemical manufacturer | ||||
Name | 2-Propyl-2-Azabicyclo[2.2.0]Hex-5-En-3-One |
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Synonyms | 2-propyl-2-azabicyclo[2.2.0]hex-5-en-3-one |
Molecular Structure | ![]() |
Molecular Formula | C8H11NO |
Molecular Weight | 137.18 |
CAS Registry Number | 470661-03-1 |
SMILES | CCCN1C2C=CC2C1=O |
InChI | 1S/C8H11NO/c1-2-5-9-7-4-3-6(7)8(9)10/h3-4,6-7H,2,5H2,1H3 |
InChIKey | WWQMZVIGDADPBJ-UHFFFAOYSA-N |
Density | 1.121g/cm3 (Cal.) |
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Boiling point | 251.46°C at 760 mmHg (Cal.) |
Flash point | 105.994°C (Cal.) |
Refractive index | 1.539 (Cal.) |
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List of Reports Available for 2-Propyl-2-Azabicyclo[2.2.0]Hex-5-En-3-One |