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| Chemical manufacturer | ||||
| Name | Furo[3,4-f][1,3]Benzothiazole-5,7-Dione |
|---|---|
| Synonyms | FURO[3,4-F]BENZOTHIAZOLE-5,7-DIONE; isobenzofuro[5,6-d]thiazole-5,7-dione |
| Molecular Structure | ![]() |
| Molecular Formula | C9H3NO3S |
| Molecular Weight | 205.19 |
| CAS Registry Number | 214079-09-1 |
| SMILES | O=C3OC(=O)c2cc1scnc1cc23 |
| InChI | 1S/C9H3NO3S/c11-8-4-1-6-7(14-3-10-6)2-5(4)9(12)13-8/h1-3H |
| InChIKey | HCHNRDRBNUHVSL-UHFFFAOYSA-N |
| Density | 1.719g/cm3 (Cal.) |
|---|---|
| Boiling point | 417.889°C at 760 mmHg (Cal.) |
| Flash point | 206.532°C (Cal.) |
| Refractive index | 1.778 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Furo[3,4-f][1,3]Benzothiazole-5,7-Dione |