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| Chemical manufacturer | ||||
| Name | 2-Amino-1-methyl-1,2-dihydro-3H-indol-3-one |
|---|---|
| Synonyms | 2-amino-1-methylindolin-3-one |
| Molecular Structure | ![]() |
| Molecular Formula | C9H10N2O |
| Molecular Weight | 162.19 |
| CAS Registry Number | 910898-06-5 |
| SMILES | CN1c2ccccc2C(=O)C1N |
| InChI | 1S/C9H10N2O/c1-11-7-5-3-2-4-6(7)8(12)9(11)10/h2-5,9H,10H2,1H3 |
| InChIKey | BODRTHOBFMGQAO-UHFFFAOYSA-N |
| Density | 1.214g/cm3 (Cal.) |
|---|---|
| Boiling point | 306.565°C at 760 mmHg (Cal.) |
| Flash point | 139.206°C (Cal.) |
| Refractive index | 1.601 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Amino-1-methyl-1,2-dihydro-3H-indol-3-one |