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| Chemical manufacturer | ||||
| Name | (2R)-2-Amino-1-Indanone |
|---|---|
| Synonyms | (R)-2-amino-2,3-dihydro-1H-inden-1-one |
| Molecular Structure | ![]() |
| Molecular Formula | C9H9NO |
| Molecular Weight | 147.17 |
| CAS Registry Number | 223418-68-6 |
| SMILES | c1ccc2c(c1)C[C@H](C2=O)N |
| InChI | 1S/C9H9NO/c10-8-5-6-3-1-2-4-7(6)9(8)11/h1-4,8H,5,10H2/t8-/m1/s1 |
| InChIKey | MFWNULQJIPYQAD-MRVPVSSYSA-N |
| Density | 1.2g/cm3 (Cal.) |
|---|---|
| Boiling point | 275.142°C at 760 mmHg (Cal.) |
| Flash point | 120.202°C (Cal.) |
| Refractive index | 1.603 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2R)-2-Amino-1-Indanone |