| Name | 2H-Indolo[6,5-f][1,3]Benzothiazole |
|---|---|
| Synonyms | 2H-Indolo[6,5-f]benzothiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C13H8N2S |
| Molecular Weight | 224.28 |
| CAS Registry Number | 350028-28-3 |
| SMILES | c1c2cc3c(=NCS3)cc2cc4c1=CC=N4 |
| InChI | 1S/C13H8N2S/c1-2-14-11-4-10-5-12-13(16-7-15-12)6-9(10)3-8(1)11/h1-6H,7H2 |
| InChIKey | JWOOZLFGZZGGCW-UHFFFAOYSA-N |
| Density | 1.478g/cm3 (Cal.) |
|---|---|
| Boiling point | 584.132°C at 760 mmHg (Cal.) |
| Flash point | 307.072°C (Cal.) |
| Refractive index | 1.822 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2H-Indolo[6,5-f][1,3]Benzothiazole |