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| Chemical manufacturer | ||||
| Name | 7-Methyl[1,3]Thiazolo[4,5-e][1,2,3]Benzothiadiazole |
|---|---|
| Synonyms | 7-methylthiazolo[5',4':5,6]benzo[1,2-d][1,2,3]thiadiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C8H5N3S2 |
| Molecular Weight | 207.28 |
| CAS Registry Number | 5321-74-4 |
| SMILES | Cc1nc2c(s1)ccc3c2nns3 |
| InChI | 1S/C8H5N3S2/c1-4-9-7-5(12-4)2-3-6-8(7)10-11-13-6/h2-3H,1H3 |
| InChIKey | CFJPUCJWUFTLFV-UHFFFAOYSA-N |
| Density | 1.564g/cm3 (Cal.) |
|---|---|
| Boiling point | 359.203°C at 760 mmHg (Cal.) |
| Flash point | 171.573°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 7-Methyl[1,3]Thiazolo[4,5-e][1,2,3]Benzothiadiazole |