| product Name |
N-[(2Z)-4-(4-methylphenyl)-3-pentyl-1,3-thiazol-2(3H)-ylidene]aniline |
| Synonyms |
benzenamine, N-[(2Z)-4-(4-methylphenyl)-3-pentyl-2(3H)-thiazolylidene]-; N-[(2Z)-4-(4-Methylphenyl)-3-pentyl-1,3-thiazol-2(3H)-ylidene]aniline |
| Molecular Formula |
C21H24N2S |
| Molecular Weight |
336.4937 |
| InChI |
InChI=1/C21H24N2S/c1-3-4-8-15-23-20(18-13-11-17(2)12-14-18)16-24-21(23)22-19-9-6-5-7-10-19/h5-7,9-14,16H,3-4,8,15H2,1-2H3/b22-21- |
| CAS Registry Number |
7026-95-1 |
| Molecular Structure |
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| Density |
1.07g/cm3 |
| Boiling point |
479.9°C at 760 mmHg |
| Refractive index |
1.592 |
| Flash point |
244°C |
| Vapour Pressur |
2.27E-09mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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