Identification |
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 |
CAS: | 7026-92-8 |
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- |
Molecular Structure: |
![(C18H18N2S) benzenamine, N-[(2Z)-4-phenyl-3-propyl-2(3H)-thiazolylidene]-;N-[(2Z)-4-Phenyl-3-propyl-1,3-thiazol-...](https://img.guidechem.com/pic/image/7026-92-8.png) |
Properties |
Flash Point: | 221.8°C |
Boiling Point: | 443.1°C at 760 mmHg |
Density: | 1.1g/cm3 |
Refractive index: | 1.612 |
Flash Point: | 221.8°C |
Safety Data |
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