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| Chemical manufacturer | ||||
| Name | 7-Methyl[1,3]Thiazolo[4,5-g][1,2,3]Benzothiadiazole |
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| Synonyms | 7-methylthiazolo[5',4':3,4]benzo[1,2-d][1,2,3]thiadiazole |
| Molecular Structure | ![CAS#: 5321-75-5, 7-Methyl[1,3]Thiazolo[4,5-g][1,2,3]Benzothiadiazole](/moreStructures/5321-75-5.gif) |
| Molecular Formula | C8H5N3S2 |
| Molecular Weight | 207.28 |
| CAS Registry Number | 5321-75-5 |
| SMILES | Cc1nc2ccc3c(c2s1)snn3 |
| InChI | 1S/C8H5N3S2/c1-4-9-5-2-3-6-8(7(5)12-4)13-11-10-6/h2-3H,1H3 |
| InChIKey | OPEPXEUSQKUBLT-UHFFFAOYSA-N |
| Density | 1.564g/cm3 (Cal.) |
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| 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-g][1,2,3]Benzothiadiazole |