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Chemical manufacturer | ||||
Name | 2-(5-Methyl-1H-Pyrazol-3-Yl)-1,3-Benzothiazole |
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Synonyms | 2-(3-Methyl-1H-pyrazol-5-yl)benzothiazole; 2-(5-methyl-1H-pyrazol-3-yl)benzo[d]thiazole |
Molecular Structure | ![]() |
Molecular Formula | C11H9N3S |
Molecular Weight | 215.27 |
CAS Registry Number | 43193-09-5 |
SMILES | n1c3ccccc3sc1c2nnc(c2)C |
InChI | 1S/C11H9N3S/c1-7-6-9(14-13-7)11-12-8-4-2-3-5-10(8)15-11/h2-6H,1H3,(H,13,14) |
InChIKey | JQWLCFTWDLJOAZ-UHFFFAOYSA-N |
Density | 1.351g/cm3 (Cal.) |
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Boiling point | 455.705°C at 760 mmHg (Cal.) |
Flash point | 229.16°C (Cal.) |
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List of Reports Available for 2-(5-Methyl-1H-Pyrazol-3-Yl)-1,3-Benzothiazole |