| Name | 5-Chloro-1-(4-Chlorobutyl)-1H-Indole-2,3-Dione |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C12H11Cl2NO2 |
| Molecular Weight | 272.13 |
| CAS Registry Number | 416899-87-1 |
| SMILES | Clc1cc2c(cc1)N(CCCCCl)C(=O)C2=O |
| InChI | 1S/C12H11Cl2NO2/c13-5-1-2-6-15-10-4-3-8(14)7-9(10)11(16)12(15)17/h3-4,7H,1-2,5-6H2 |
| InChIKey | WKLDPWJWDOKOOZ-UHFFFAOYSA-N |
| Density | 1.385g/cm3 (Cal.) |
|---|---|
| Boiling point | 431.055°C at 760 mmHg (Cal.) |
| Flash point | 214.495°C (Cal.) |
| Refractive index | 1.586 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Chloro-1-(4-Chlorobutyl)-1H-Indole-2,3-Dione |