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| Chemical manufacturer | ||||
| Name | 3-Amino-3-methyl-1,3-dihydro-2H-indol-2-one |
|---|---|
| Synonyms | 2-(dihydroxymethyl)-2,5-dihydrofuran-2,5-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C9H10N2O |
| Molecular Weight | 162.19 |
| CAS Registry Number | 646995-91-7 |
| SMILES | O=C2Nc1ccccc1C2(N)C |
| InChI | 1S/C9H10N2O/c1-9(10)6-4-2-3-5-7(6)11-8(9)12/h2-5H,10H2,1H3,(H,11,12) |
| InChIKey | XUFMKAUTDNWVRR-UHFFFAOYSA-N |
| Density | 1.183g/cm3 (Cal.) |
|---|---|
| Boiling point | 339.142°C at 760 mmHg (Cal.) |
| Flash point | 158.908°C (Cal.) |
| Refractive index | 1.577 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Amino-3-methyl-1,3-dihydro-2H-indol-2-one |