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| Chemical manufacturer | ||||
| Name | 7-Methoxy[1,3]thiazolo[5,4-e][2,1,3]benzothiadiazole |
|---|---|
| Synonyms | 7-methoxythiazolo[5',4':3,4]benzo[1,2-c][1,2,5]thiadiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C8H5N3OS2 |
| Molecular Weight | 223.27 |
| CAS Registry Number | 92382-90-6 |
| SMILES | COC1=NC2=C(S1)C3=NSN=C3C=C2 |
| InChI | 1S/C8H5N3OS2/c1-12-8-9-5-3-2-4-6(7(5)13-8)11-14-10-4/h2-3H,1H3 |
| InChIKey | XRUBWZNITHABPD-UHFFFAOYSA-N |
| Density | 1.6±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 353.8±34.0°C at 760 mmHg (Cal.) |
| Flash point | 167.8±25.7°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 7-Methoxy[1,3]thiazolo[5,4-e][2,1,3]benzothiadiazole |