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| Chemical manufacturer | ||||
| Name | (1R,2S)-2-Amino-3-Cyclopentene-1-Carboxylic Acid |
|---|---|
| Synonyms | (1R,2S)-2-aminocyclopent-3-enecarboxylic acid |
| Molecular Structure | ![]() |
| Molecular Formula | C6H9NO2 |
| Molecular Weight | 127.14 |
| CAS Registry Number | 138039-48-2 |
| SMILES | C1C=C[C@@H]([C@@H]1C(=O)O)N |
| InChI | 1S/C6H9NO2/c7-5-3-1-2-4(5)6(8)9/h1,3-5H,2,7H2,(H,8,9)/t4-,5+/m1/s1 |
| InChIKey | NLCBWTXCWRLPIR-UHNVWZDZSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 273.7±40.0°C at 760 mmHg (Cal.) |
| Flash point | 119.3±27.3°C (Cal.) |
| Refractive index | 1.548 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2S)-2-Amino-3-Cyclopentene-1-Carboxylic Acid |