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| Chemical manufacturer | ||||
| Name | (1S)-1-Amino-1,3-Dihydro-2H-Inden-2-One |
|---|---|
| Synonyms | 2-(dihydroxymethyl)-2,5-dihydrofuran-2,5-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C9H9NO |
| Molecular Weight | 147.17 |
| CAS Registry Number | 473252-66-3 |
| SMILES | O=C2Cc1ccccc1[C@@H]2N |
| InChI | 1S/C9H9NO/c10-9-7-4-2-1-3-6(7)5-8(9)11/h1-4,9H,5,10H2/t9-/m0/s1 |
| InChIKey | HCRDTOBZDXBRAC-VIFPVBQESA-N |
| Density | 1.2g/cm3 (Cal.) |
|---|---|
| Boiling point | 305.206°C at 760 mmHg (Cal.) |
| Flash point | 138.384°C (Cal.) |
| Refractive index | 1.603 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1S)-1-Amino-1,3-Dihydro-2H-Inden-2-One |