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Chemical manufacturer | ||||
Name | 1-Azabicyclo[2.2.2]oct-2-ene-2-carboxamide |
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Synonyms | 1-azabicyclo[2.2.2]oct-2-ene-2-carboxamide |
Molecular Structure | ![]() |
Molecular Formula | C8H12N2O |
Molecular Weight | 152.19 |
CAS Registry Number | 90196-93-3 |
SMILES | C1CN2CCC1C=C2C(=O)N |
InChI | 1S/C8H12N2O/c9-8(11)7-5-6-1-3-10(7)4-2-6/h5-6H,1-4H2,(H2,9,11) |
InChIKey | UYSMTVBSAKHHBZ-UHFFFAOYSA-N |
Density | 1.219g/cm3 (Cal.) |
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Boiling point | 379.549°C at 760 mmHg (Cal.) |
Flash point | 183.345°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Azabicyclo[2.2.2]oct-2-ene-2-carboxamide |