| Identification | |
| Name: | 6-CHLORO-1H-BENZO[CD]INDOL-2-ONE |
| Synonyms: | 6-Chloro-1H-benzo[cd]indol-2-one;ZINC00405521;AC1LGZ8P;AC1Q3HX0;MolPort-001-925-480;AKOS000116698;BAS 00337114;EN300-03861;24950-30-9 |
| CAS: | 24950-30-9 |
| Molecular Formula: | C11H6ClNO |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C11H6ClNO/c12-8-4-5-9-10-6(8)2-1-3-7(10)11(14)13-9/h1-5H,(H,13,14) |
| Molecular Structure: | ![(C11H6ClNO) 6-Chloro-1H-benzo[cd]indol-2-one;ZINC00405521;AC1LGZ8P;AC1Q3HX0;MolPort-001-925-480;AKOS000116698;BA...](https://img.guidechem.com/structure/24950-30-9.gif) |
| Properties | |
| Flash Point: | 115.1°C |
| Boiling Point: | 266.8°C at 760 mmHg |
| Density: | 1.46g/cm3 |
| Refractive index: | 1.726 |
| Flash Point: | 115.1°C |
| Safety Data | |
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