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Chemical manufacturer | ||||
Name | 2-(3-Methyl-1H-Pyrazol-1-Yl)-1,3-Benzothiazole |
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Synonyms | 2-(3-methyl-1H-pyrazol-1-yl)benzo[d]thiazole |
Molecular Structure | ![]() |
Molecular Formula | C11H9N3S |
Molecular Weight | 215.27 |
CAS Registry Number | 122500-79-2 |
SMILES | Cc1ccn(n1)c2nc3ccccc3s2 |
InChI | 1S/C11H9N3S/c1-8-6-7-14(13-8)11-12-9-4-2-3-5-10(9)15-11/h2-7H,1H3 |
InChIKey | OQINAZRUCHZTDD-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.) |
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List of Reports Available for 2-(3-Methyl-1H-Pyrazol-1-Yl)-1,3-Benzothiazole |