product Name |
N-[(2Z)-4-phenyl-3-propyl-1,3-thiazol-2(3H)-ylidene]aniline |
Synonyms |
benzenamine, N-[(2Z)-4-phenyl-3-propyl-2(3H)-thiazolylidene]-; N-[(2Z)-4-Phenyl-3-propyl-1,3-thiazol-2(3H)-ylidene]aniline |
Molecular Formula |
C18H18N2S |
Molecular Weight |
294.4139 |
InChI |
InChI=1/C18H18N2S/c1-2-13-20-17(15-9-5-3-6-10-15)14-21-18(20)19-16-11-7-4-8-12-16/h3-12,14H,2,13H2,1H3/b19-18- |
CAS Registry Number |
7026-92-8 |
Molecular Structure |
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Density |
1.1g/cm3 |
Boiling point |
443.1°C at 760 mmHg |
Refractive index |
1.612 |
Flash point |
221.8°C |
Vapour Pressur |
4.76E-08mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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