N-[2-(1-Ethylnaphtho[1,2-d]thiazol-2(1H)-ylidene)-1-methylethylidene]-4-methylbenzenamine
Modify Date: 2024-02-10 10:06:13
![N-[2-(1-Ethylnaphtho[1,2-d]thiazol-2(1H)-ylidene)-1-methylethylidene]-4-methylbenzenamine Structure](https://www.chemsrc.com/caspic/001/32449-36-8.png)
N-[2-(1-Ethylnaphtho[1,2-d]thiazol-2(1H)-ylidene)-1-methylethylidene]-4-methylbenzenamine structure
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Common Name | N-[2-(1-Ethylnaphtho[1,2-d]thiazol-2(1H)-ylidene)-1-methylethylidene]-4-methylbenzenamine | ||
|---|---|---|---|---|
| CAS Number | 32449-36-8 | Molecular Weight | 358.49900 | |
| Density | 1.13g/cm3 | Boiling Point | 486ºC at 760 mmHg | |
| Molecular Formula | C23H22N2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 247.7ºC | |
| Name | (1E)-1-(1-ethylbenzo[e][1,3]benzothiazol-2-ylidene)-N-(4-methylphenyl)propan-2-imine |
|---|
| Density | 1.13g/cm3 |
|---|---|
| Boiling Point | 486ºC at 760 mmHg |
| Molecular Formula | C23H22N2S |
| Molecular Weight | 358.49900 |
| Flash Point | 247.7ºC |
| Exact Mass | 358.15000 |
| PSA | 45.53000 |
| LogP | 6.03850 |
| Index of Refraction | 1.631 |