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| Chemical manufacturer | ||||
| Name | 7-Methyl[1,3]thiazolo[4,5-e][2,1,3]benzothiadiazole |
|---|---|
| Synonyms | 7-methylthiazolo[4',5':3,4]benzo[1,2-c][1,2,5]thiadiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C8H5N3S2 |
| Molecular Weight | 207.28 |
| CAS Registry Number | 91724-44-6 |
| SMILES | CC1=NC2=C(S1)C=CC3=NSN=C32 |
| InChI | 1S/C8H5N3S2/c1-4-9-8-6(12-4)3-2-5-7(8)11-13-10-5/h2-3H,1H3 |
| InChIKey | YJRWTSHAEACRFO-UHFFFAOYSA-N |
| Density | 1.6±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 345.9±15.0°C at 760 mmHg (Cal.) |
| Flash point | 162.9±10.8°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 7-Methyl[1,3]thiazolo[4,5-e][2,1,3]benzothiadiazole |