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Chemical manufacturer | ||||
Name | 2-Isobutyryl-2-Azabicyclo[2.2.1]Hept-5-En-3-One |
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Synonyms | 2-isobutyryl-2-azabicyclo[2.2.1]hept-5-en-3-one |
Molecular Structure | ![]() |
Molecular Formula | C10H13NO2 |
Molecular Weight | 179.22 |
CAS Registry Number | 199395-78-3 |
SMILES | O=C(C(C)C)N2C1\C=C/C(C1)C2=O |
InChI | 1S/C10H13NO2/c1-6(2)9(12)11-8-4-3-7(5-8)10(11)13/h3-4,6-8H,5H2,1-2H3 |
InChIKey | WKEBXZCAMSSMGE-UHFFFAOYSA-N |
Density | 1.189g/cm3 (Cal.) |
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Boiling point | 303.945°C at 760 mmHg (Cal.) |
Flash point | 134.75°C (Cal.) |
Refractive index | 1.542 (Cal.) |
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