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| Chemical manufacturer | ||||
| Name | (1R,2S)-2-Acetamido-N-Methylcyclopropanecarboxamide |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C7H12N2O2 |
| Molecular Weight | 156.18 |
| CAS Registry Number | 205926-79-0 |
| SMILES | CC(=O)N[C@H]1C[C@H]1C(=O)NC |
| InChI | 1S/C7H12N2O2/c1-4(10)9-6-3-5(6)7(11)8-2/h5-6H,3H2,1-2H3,(H,8,11)(H,9,10)/t5-,6+/m1/s1 |
| InChIKey | GJJNVNZBISPBOJ-RITPCOANSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 463.6±25.0°C at 760 mmHg (Cal.) |
| Flash point | 225.6±23.3°C (Cal.) |
| Refractive index | 1.495 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2S)-2-Acetamido-N-Methylcyclopropanecarboxamide |