| product Name |
N-(4-fluorophenyl)-1,3-benzothiazol-2-amine |
| Synonyms |
Benzothiazol-2-yl-(4-fluoro-phenyl)-amine |
| Molecular Formula |
C13H9FN2S |
| Molecular Weight |
244.2874 |
| InChI |
InChI=1/C13H9FN2S/c14-9-5-7-10(8-6-9)15-13-16-11-3-1-2-4-12(11)17-13/h1-8H,(H,15,16) |
| CAS Registry Number |
348-45-8 |
| Molecular Structure |
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| Density |
1.384g/cm3 |
| Boiling point |
372.2°C at 760 mmHg |
| Refractive index |
1.723 |
| Flash point |
178.9°C |
| Vapour Pressur |
9.75E-06mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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