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| Chemical manufacturer | ||||
| Name | 6-Methyl[1,3]Thiazolo[4,5-f][2,1,3]Benzothiadiazole |
|---|---|
| Synonyms | 6-methylthiazolo[4',5':4,5]benzo[1,2-c][1,2,5]thiadiazole |
| Molecular Structure | ![CAS#: 18037-90-6， 6-Methyl[1,3]Thiazolo[4,5-f][2,1,3]Benzothiadiazole](/moreStructures/18037-90-6.gif) |
| Molecular Formula | C8H5N3S2 |
| Molecular Weight | 207.28 |
| CAS Registry Number | 18037-90-6 |
| SMILES | CC1=NC2=CC3=NSN=C3C=C2S1 |
| InChI | 1S/C8H5N3S2/c1-4-9-7-2-5-6(11-13-10-5)3-8(7)12-4/h2-3H,1H3 |
| InChIKey | KXORQAMHSAANKQ-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.) |
| Refractive index | 1.822 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Methyl[1,3]Thiazolo[4,5-f][2,1,3]Benzothiadiazole |