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| Chemical manufacturer | ||||
| Name | (1S)-2-Aminobicyclo[2.2.1]heptane-2,3-dicarboxylic acid |
|---|---|
| Synonyms | (1S)-2-aminobicyclo[2.2.1]heptane-2,3-dicarboxylic acid |
| Molecular Structure | ![]() |
| Molecular Formula | C9H13NO4 |
| Molecular Weight | 199.20 |
| CAS Registry Number | 791564-46-0 |
| SMILES | C1CC2C[C@H]1C(C2C(=O)O)(C(=O)O)N |
| InChI | 1S/C9H13NO4/c10-9(8(13)14)5-2-1-4(3-5)6(9)7(11)12/h4-6H,1-3,10H2,(H,11,12)(H,13,14)/t4?,5-,6?,9?/m0/s1 |
| InChIKey | HBLCKYRWQMAQCD-OEIIGTGJSA-N |
| Density | 1.468g/cm3 (Cal.) |
|---|---|
| Boiling point | 436.325°C at 760 mmHg (Cal.) |
| Flash point | 217.682°C (Cal.) |
| Refractive index | 1.593 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1S)-2-Aminobicyclo[2.2.1]heptane-2,3-dicarboxylic acid |