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| Chemical manufacturer | ||||
| Name | 6,8-Dihydro-7H-[1,3]Thiazolo[5,4-e]Indol-7-One |
|---|---|
| Synonyms | 6,8-dihydropyrrolo[2,3-g][1,3]benzothiazol-7-one; 6H-thiazolo[5,4-e]indol-7(8H)-one |
| Molecular Structure | ![CAS#: 222036-27-3， 6,8-Dihydro-7H-[1,3]Thiazolo[5,4-e]Indol-7-One](/moreStructures/222036-27-3.gif) |
| Molecular Formula | C9H6N2OS |
| Molecular Weight | 190.22 |
| CAS Registry Number | 222036-27-3 |
| SMILES | O=C3Nc2c(c1scnc1cc2)C3 |
| InChI | 1S/C9H6N2OS/c12-8-3-5-6(11-8)1-2-7-9(5)13-4-10-7/h1-2,4H,3H2,(H,11,12) |
| InChIKey | IMPZLDDOQIAFJH-UHFFFAOYSA-N |
| Density | 1.488g/cm3 (Cal.) |
|---|---|
| Boiling point | 439.454°C at 760 mmHg (Cal.) |
| Flash point | 219.574°C (Cal.) |
| Refractive index | 1.741 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6,8-Dihydro-7H-[1,3]Thiazolo[5,4-e]Indol-7-One |