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Chemical manufacturer | ||||
Name | 3-Oxo-2-Azabicyclo[2.2.1]Hept-5-Ene-2-Carboxamide |
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Synonyms | 3-oxo-2-azabicyclo[2.2.1]hept-5-ene-2-carboxamide |
Molecular Structure | ![]() |
Molecular Formula | C7H8N2O2 |
Molecular Weight | 152.15 |
CAS Registry Number | 132243-26-6 |
SMILES | C1C2C=CC1N(C2=O)C(=O)N |
InChI | 1S/C7H8N2O2/c8-7(11)9-5-2-1-4(3-5)6(9)10/h1-2,4-5H,3H2,(H2,8,11) |
InChIKey | IOGSBIUCLXUHNJ-UHFFFAOYSA-N |
Density | 1.456g/cm3 (Cal.) |
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Boiling point | 294.691°C at 760 mmHg (Cal.) |
Flash point | 132.025°C (Cal.) |
Refractive index | 1.629 (Cal.) |
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List of Reports Available for 3-Oxo-2-Azabicyclo[2.2.1]Hept-5-Ene-2-Carboxamide |