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| Chemical manufacturer | ||||
| Name | [1,3]Thiazolo[5,4-e][2,1]Benzoxazole |
|---|---|
| Synonyms | [1,3]Thiazolo[5,4-e][2,1]benzoxazol; [1,3]Thiazolo[5,4-e][2,1]benzoxazole; [1,3]Thiazolo[5,4-e][2,1]benzoxazole |
| Molecular Structure | ![]() |
| Molecular Formula | C8H4N2OS |
| Molecular Weight | 176.20 |
| CAS Registry Number | 353800-03-0 |
| SMILES | c1cc2c(c3c1noc3)scn2 |
| InChI | 1S/C8H4N2OS/c1-2-7-8(12-4-9-7)5-3-11-10-6(1)5/h1-4H |
| InChIKey | ZCIOWBQROPJUIG-UHFFFAOYSA-N |
| Density | 1.5±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 357.9±15.0°C at 760 mmHg (Cal.) |
| Flash point | 170.2±20.4°C (Cal.) |
| Refractive index | 1.779 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [1,3]Thiazolo[5,4-e][2,1]Benzoxazole |