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| Chemical manufacturer | ||||
| Name | (1R,2S)-2-Amino-4-methylenecyclobutanecarboxylic acid |
|---|---|
| Synonyms | Cyclobutanecarboxylic acid, 2-amino-4-methylene-, (1R,2S)-; AIDS228238 |
| Molecular Structure | ![]() |
| Molecular Formula | C6H9NO2 |
| Molecular Weight | 127.14 |
| CAS Registry Number | 748129-30-8 |
| SMILES | C=C1C[C@@H]([C@@H]1C(=O)O)N |
| InChI | 1S/C6H9NO2/c1-3-2-4(7)5(3)6(8)9/h4-5H,1-2,7H2,(H,8,9)/t4-,5+/m0/s1 |
| InChIKey | SGMZRDANDOGMOK-CRCLSJGQSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 258.1±40.0°C at 760 mmHg (Cal.) |
| Flash point | 109.9±27.3°C (Cal.) |
| Refractive index | 1.538 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2S)-2-Amino-4-methylenecyclobutanecarboxylic acid |