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| Chemical manufacturer | ||||
| Name | 2-Amino-5-hydroxy-1-indanone |
|---|---|
| Synonyms | 2-amino-5-hydroxy-2,3-dihydro-1H-inden-1-one |
| Molecular Structure | ![]() |
| Molecular Formula | C9H9NO2 |
| Molecular Weight | 163.17 |
| CAS Registry Number | 776230-56-9 |
| SMILES | O=C2c1ccc(O)cc1CC2N |
| InChI | 1S/C9H9NO2/c10-8-4-5-3-6(11)1-2-7(5)9(8)12/h1-3,8,11H,4,10H2 |
| InChIKey | PYOMFIGHYXHKLD-UHFFFAOYSA-N |
| Density | 1.348g/cm3 (Cal.) |
|---|---|
| Boiling point | 384.76°C at 760 mmHg (Cal.) |
| Flash point | 186.496°C (Cal.) |
| Refractive index | 1.647 (Cal.) |
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| List of Reports Available for 2-Amino-5-hydroxy-1-indanone |