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| Chemical manufacturer | ||||
| Name | (1R,2S)-2-(Acetamidomethyl)Cyclopropanecarboxylic Acid |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C7H11NO3 |
| Molecular Weight | 157.17 |
| CAS Registry Number | 213757-81-4 |
| SMILES | CC(=O)NC[C@H]1C[C@H]1C(=O)O |
| InChI | 1S/C7H11NO3/c1-4(9)8-3-5-2-6(5)7(10)11/h5-6H,2-3H2,1H3,(H,8,9)(H,10,11)/t5-,6-/m1/s1 |
| InChIKey | UFHAEUQSSUQOBM-PHDIDXHHSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 415.7±18.0°C at 760 mmHg (Cal.) |
| Flash point | 205.2±21.2°C (Cal.) |
| Refractive index | 1.51 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2S)-2-(Acetamidomethyl)Cyclopropanecarboxylic Acid |