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| Name | 2-Amino-3-Hydroxy-5-Oxocyclopentanecarbaldehyde |
|---|---|
| Synonyms | 2-amino-3-hydroxy-5-oxocyclopentanecarbaldehyde |
| Molecular Structure |  |
| Molecular Formula | C6H9NO3 |
| Molecular Weight | 143.14 |
| CAS Registry Number | 132600-87-4 |
| SMILES | C1C(C(C(C1=O)C=O)N)O |
| InChI | 1S/C6H9NO3/c7-6-3(2-8)4(9)1-5(6)10/h2-3,5-6,10H,1,7H2 |
| InChIKey | PUDZRHPIPLUFNI-UHFFFAOYSA-N |
| Density | 1.486g/cm3 (Cal.) |
|---|---|
| Boiling point | 328.105°C at 760 mmHg (Cal.) |
| Flash point | 152.233°C (Cal.) |
| Refractive index | 1.645 (Cal.) |
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