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Chemical manufacturer | ||||
Name | (1R)-2-Azabicyclo[2.2.1]heptane-3-carboxamide |
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Synonyms | (1R)-2-azabicyclo[2.2.1]heptane-3-carboxamide |
Molecular Structure | ![]() |
Molecular Formula | C7H12N2O |
Molecular Weight | 140.18 |
CAS Registry Number | 738553-20-3 |
SMILES | C1CC2C[C@@H]1NC2C(=O)N |
InChI | 1S/C7H12N2O/c8-7(10)6-4-1-2-5(3-4)9-6/h4-6,9H,1-3H2,(H2,8,10)/t4?,5-,6?/m1/s1 |
InChIKey | HMBSLXQJRUEJRY-INWUZDNDSA-N |
Density | 1.171g/cm3 (Cal.) |
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Boiling point | 337.448°C at 760 mmHg (Cal.) |
Flash point | 157.883°C (Cal.) |
Refractive index | 1.534 (Cal.) |
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List of Reports Available for (1R)-2-Azabicyclo[2.2.1]heptane-3-carboxamide |