| Identification |
| Name: | N-[2-(1-Ethylnaphtho[1,2-d]thiazol-2(1H)-ylidene)-1-methylethylidene]-4-methylbenzenamine |
| Synonyms: | N-[2-(1-Ethylnaphtho[1,2-d]thiazol-2(1H)-ylidene)-1-methylethylidene]-4-methylbenzenamine |
| CAS: | 32449-36-8 |
| Molecular Formula: | C23H22N2S |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C23H22N2S/c1-4-25-22(15-17(3)24-19-12-9-16(2)10-13-19)26-21-14-11-18-7-5-6-8-20(18)23(21)25/h5-15H,4H2,1-3H3/b22-15+,24-17+ |
| Molecular Structure: |
![(C23H22N2S) N-[2-(1-Ethylnaphtho[1,2-d]thiazol-2(1H)-ylidene)-1-methylethylidene]-4-methylbenzenamine](https://img.guidechem.com/structure/32449-36-8.gif) |
| Properties |
| Flash Point: | 247.7°C |
| Boiling Point: | 486°C at 760 mmHg |
| Density: | 1.13g/cm3 |
| Refractive index: | 1.631 |
| Flash Point: | 247.7°C |
| Safety Data |
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