| Identification |
| Name: | 2-(3-methyl-1-phenyl-1H-pyrazol-5-yl)-1,3-benzothiazole |
| Synonyms: | 2-(3'-Methyl-1'-phenylpyrazol-5'-yl)benzothiazole;2-(3-Methyl-1-phenyl-1H-pyrazol-5-yl)benzothiazole;Benzothiazole, 2-(3-methyl-1-phenyl-1H-pyrazol-5-yl)-;AC1L4G9V;LS-40799;2-(5-methyl-2-phenylpyrazol-3-yl)-1,3-benzothiazole;43193-11-9 |
| CAS: | 43193-11-9 |
| Molecular Formula: | C17H13N3S |
| Molecular Weight: | 291.3702 |
| InChI: | InChI=1/C17H13N3S/c1-12-11-15(20(19-12)13-7-3-2-4-8-13)17-18-14-9-5-6-10-16(14)21-17/h2-11H,1H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 243.5°C |
| Boiling Point: | 479°C at 760 mmHg |
| Density: | 1.28g/cm3 |
| Refractive index: | 1.71 |
| Flash Point: | 243.5°C |
| Safety Data |
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