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Chemical manufacturer | ||||
Name | 2-Butyl-2-Azabicyclo[2.2.0]Hex-5-En-3-One |
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Synonyms | 2-butyl-2-azabicyclo[2.2.0]hex-5-en-3-one |
Molecular Structure | ![]() |
Molecular Formula | C9H13NO |
Molecular Weight | 151.21 |
CAS Registry Number | 470661-05-3 |
SMILES | CCCCN1C2C=CC2C1=O |
InChI | 1S/C9H13NO/c1-2-3-6-10-8-5-4-7(8)9(10)11/h4-5,7-8H,2-3,6H2,1H3 |
InChIKey | FBYPHMGJAJKRHT-UHFFFAOYSA-N |
Density | 1.089g/cm3 (Cal.) |
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Boiling point | 266.325°C at 760 mmHg (Cal.) |
Flash point | 111.732°C (Cal.) |
Refractive index | 1.531 (Cal.) |
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