| Identification | |
| Name: | Benzothiazole,2-(4-butyl-3,5-dimethyl-1H-pyrazol-1-yl)- |
| Synonyms: | BRN 5578200;2-(4'-Butyl-3',5'-dimethylpyrazol-1'-yl)benzothiazole;BENZOTHIAZOLE, 2-(4-BUTYL-3,5-DIMETHYL-1H-PYRAZOL-1-YL)-;AC1Q4WFS;AC1L1S3N;LS-40696;2-(4-butyl-3,5-dimethylpyrazol-1-yl)-1,3-benzothiazole;2-(4-Butyl-3,5-dimethyl-1H-pyrazol-1-yl)-1,3-benzothiazole;104519-26-8 |
| CAS: | 104519-26-8 |
| Molecular Formula: | C16H19 N3 S |
| Molecular Weight: | 285.4072 |
| InChI: | InChI=1/C16H19N3S/c1-4-5-8-13-11(2)18-19(12(13)3)16-17-14-9-6-7-10-15(14)20-16/h6-7,9-10H,4-5,8H2,1-3H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 225.1°C |
| Boiling Point: | 448.6°Cat760mmHg |
| Density: | 1.2g/cm3 |
| Refractive index: | 1.646 |
| Flash Point: | 225.1°C |
| Safety Data | |
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