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| Chemical manufacturer | ||||
| Name | 5,6-Dichloro-3-methyl-1,3-dihydro-2H-indol-2-one |
|---|---|
| Synonyms | 5,6-dichloro-3-methylindolin-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C9H7Cl2NO |
| Molecular Weight | 216.06 |
| CAS Registry Number | 801300-14-1 |
| SMILES | Clc1cc2c(cc1Cl)NC(=O)C2C |
| InChI | 1S/C9H7Cl2NO/c1-4-5-2-6(10)7(11)3-8(5)12-9(4)13/h2-4H,1H3,(H,12,13) |
| InChIKey | AQHNRXLUOYEGIO-UHFFFAOYSA-N |
| Density | 1.394g/cm3 (Cal.) |
|---|---|
| Boiling point | 327.283°C at 760 mmHg (Cal.) |
| Flash point | 151.736°C (Cal.) |
| Refractive index | 1.583 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5,6-Dichloro-3-methyl-1,3-dihydro-2H-indol-2-one |