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 |