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Chemical manufacturer | ||||
Name | 2-Vinyl-2-Azabicyclo[2.2.0]Hex-5-En-3-One |
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Synonyms | 2-vinyl-2-azabicyclo[2.2.0]hex-5-en-3-one |
Molecular Structure | ![]() |
Molecular Formula | C7H7NO |
Molecular Weight | 121.14 |
CAS Registry Number | 100465-39-2 |
SMILES | C=CN1C2C=CC2C1=O |
InChI | 1S/C7H7NO/c1-2-8-6-4-3-5(6)7(8)9/h2-6H,1H2 |
InChIKey | JVQPCDUDYDAIKD-UHFFFAOYSA-N |
Density | 1.358g/cm3 (Cal.) |
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Boiling point | 248.326°C at 760 mmHg (Cal.) |
Flash point | 116.002°C (Cal.) |
Refractive index | 1.719 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Vinyl-2-Azabicyclo[2.2.0]Hex-5-En-3-One |