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Chemical manufacturer | ||||
Name | 2-Butyryl-2-Azabicyclo[2.2.1]Hept-5-En-3-One |
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Synonyms | 2-butyryl-2-azabicyclo[2.2.1]hept-5-en-3-one |
Molecular Structure | ![]() |
Molecular Formula | C10H13NO2 |
Molecular Weight | 179.22 |
CAS Registry Number | 199395-75-0 |
SMILES | O=C(CCC)N2C1\C=C/C(C1)C2=O |
InChI | 1S/C10H13NO2/c1-2-3-9(12)11-8-5-4-7(6-8)10(11)13/h4-5,7-8H,2-3,6H2,1H3 |
InChIKey | HKLFZRGYKCMNPX-UHFFFAOYSA-N |
Density | 1.192g/cm3 (Cal.) |
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Boiling point | 312.187°C at 760 mmHg (Cal.) |
Flash point | 140.355°C (Cal.) |
Refractive index | 1.545 (Cal.) |
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