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Chemical manufacturer | ||||
Name | Furo[3,4-f][1,3]Benzothiazole-5,7-Dione |
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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.) |
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Boiling point | 417.889°C at 760 mmHg (Cal.) |
Flash point | 206.532°C (Cal.) |
Refractive index | 1.778 (Cal.) |
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