N-(1H-indol-3-ylmethylene)-4-(6-methyl-1,3-benzothiazol-2-yl)aniline
Modify Date: 2024-04-03 18:00:07
N-(1H-indol-3-ylmethylene)-4-(6-methyl-1,3-benzothiazol-2-yl)aniline structure
|
Common Name | N-(1H-indol-3-ylmethylene)-4-(6-methyl-1,3-benzothiazol-2-yl)aniline | ||
|---|---|---|---|---|
| CAS Number | 303212-79-5 | Molecular Weight | 367.466 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 618.5±65.0 °C at 760 mmHg | |
| Molecular Formula | C23H17N3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 327.9±34.3 °C | |
| Name | N-[(E)-1H-Indol-3-ylmethylene]-4-(6-methyl-1,3-benzothiazol-2-yl)aniline |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 618.5±65.0 °C at 760 mmHg |
| Molecular Formula | C23H17N3S |
| Molecular Weight | 367.466 |
| Flash Point | 327.9±34.3 °C |
| Exact Mass | 367.114319 |
| LogP | 5.70 |
| Vapour Pressure | 0.0±1.7 mmHg at 25°C |
| Index of Refraction | 1.711 |
| MFCD00810051 |
| (E)-1-(1H-Indol-3-yl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]methanimine |
| N-[(E)-1H-Indol-3-ylmethylene]-4-(6-methyl-1,3-benzothiazol-2-yl)aniline |
| Benzenamine, N-[(1E)-1H-indol-3-ylmethylene]-4-(6-methyl-2-benzothiazolyl)- |