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Chemical manufacturer | ||||
Name | 6-Methyl-2-(1H-Pyrazol-1-Yl)-1,3-Benzothiazole |
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Synonyms | 6-methyl-2-(1H-pyrazol-1-yl)benzo[d]thiazole |
Molecular Structure | ![]() |
Molecular Formula | C11H9N3S |
Molecular Weight | 215.27 |
CAS Registry Number | 122500-88-3 |
SMILES | Cc1ccc2c(c1)sc(n2)n3cccn3 |
InChI | 1S/C11H9N3S/c1-8-3-4-9-10(7-8)15-11(13-9)14-6-2-5-12-14/h2-7H,1H3 |
InChIKey | QLYKCTYHHWXJOB-UHFFFAOYSA-N |
Density | 1.363g/cm3 (Cal.) |
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Boiling point | 390.902°C at 760 mmHg (Cal.) |
Flash point | 190.211°C (Cal.) |
Refractive index | 1.733 (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-Methyl-2-(1H-Pyrazol-1-Yl)-1,3-Benzothiazole |