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| Chemical manufacturer | ||||
| Name | Methyl (1R,2S)-2-Amino-3-Cyclopentene-1-Carboxylate |
|---|---|
| Synonyms | (1R,2S)-methyl 2-aminocyclopent-3-enecarboxylate |
| Molecular Structure | ![]() |
| Molecular Formula | C7H11NO2 |
| Molecular Weight | 141.17 |
| CAS Registry Number | 502764-86-5 |
| SMILES | O=C(OC)[C@@H]1C\C=C/[C@@H]1N |
| InChI | 1S/C7H11NO2/c1-10-7(9)5-3-2-4-6(5)8/h2,4-6H,3,8H2,1H3/t5-,6+/m1/s1 |
| InChIKey | WBVLRWXAWMWETQ-RITPCOANSA-N |
| Density | 1.11g/cm3 (Cal.) |
|---|---|
| Boiling point | 192.574°C at 760 mmHg (Cal.) |
| Flash point | 63.968°C (Cal.) |
| Refractive index | 1.496 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl (1R,2S)-2-Amino-3-Cyclopentene-1-Carboxylate |