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| Chemical manufacturer | ||||
| Name | 1-Acetyl-5-Amino-1,3-Dihydro-2H-Indol-2-One |
|---|---|
| Synonyms | 1-acetyl-5-aminoindolin-2-one; 2-(dihydroxymethyl)-2,5-dihydrofuran-2,5-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C10H10N2O2 |
| Molecular Weight | 190.20 |
| CAS Registry Number | 422518-10-3 |
| SMILES | CC(=O)N1c2ccc(N)cc2CC1=O |
| InChI | 1S/C10H10N2O2/c1-6(13)12-9-3-2-8(11)4-7(9)5-10(12)14/h2-4H,5,11H2,1H3 |
| InChIKey | NFPWJICZQKSALC-UHFFFAOYSA-N |
| Density | 1.362g/cm3 (Cal.) |
|---|---|
| Boiling point | 519.049°C at 760 mmHg (Cal.) |
| Flash point | 267.711°C (Cal.) |
| Refractive index | 1.65 (Cal.) |
| SDS | Available |
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| Market Analysis Reports |
| List of Reports Available for 1-Acetyl-5-Amino-1,3-Dihydro-2H-Indol-2-One |