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Chemical manufacturer | ||||
Name | 1-Azabicyclo[3.1.1]Heptane-5-Carboxamide |
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Synonyms | 1-azabicyclo[3.1.1]heptane-5-carboxamide |
Molecular Structure | ![]() |
Molecular Formula | C7H12N2O |
Molecular Weight | 140.18 |
CAS Registry Number | 133998-48-8 |
SMILES | O=C(N)C12CN(C1)CCC2 |
InChI | 1S/C7H12N2O/c8-6(10)7-2-1-3-9(4-7)5-7/h1-5H2,(H2,8,10) |
InChIKey | LHNDINWQPZMYNU-UHFFFAOYSA-N |
Density | 1.22g/cm3 (Cal.) |
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Boiling point | 301.946°C at 760 mmHg (Cal.) |
Flash point | 136.412°C (Cal.) |
Refractive index | 1.575 (Cal.) |
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List of Reports Available for 1-Azabicyclo[3.1.1]Heptane-5-Carboxamide |