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Chemical manufacturer | ||||
Name | (1R,2S,5S)-3-Methyl-3-azabicyclo[3.1.0]hexane-2-carboxamide |
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Synonyms | (1R,2S,5S)-3-methyl-3-azabicyclo[3.1.0]hexane-2-carboxamide |
Molecular Structure | ![]() |
Molecular Formula | C7H12N2O |
Molecular Weight | 140.18 |
CAS Registry Number | 72448-19-2 |
SMILES | CN1C[C@H]2C[C@H]2[C@H]1C(=O)N |
InChI | 1S/C7H12N2O/c1-9-3-4-2-5(4)6(9)7(8)10/h4-6H,2-3H2,1H3,(H2,8,10)/t4-,5-,6+/m1/s1 |
InChIKey | NOLCCZZNNSJKDP-PBXRRBTRSA-N |
Density | 1.199g/cm3 (Cal.) |
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Boiling point | 295.513°C at 760 mmHg (Cal.) |
Flash point | 132.522°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,2S,5S)-3-Methyl-3-azabicyclo[3.1.0]hexane-2-carboxamide |