4-(5-methyl-1,3-benzothiazol-2-yl)-N-[(6-nitro-1,3-benzodioxol-5-yl)methylene]aniline
Modify Date: 2024-04-06 17:41:38
![4-(5-methyl-1,3-benzothiazol-2-yl)-N-[(6-nitro-1,3-benzodioxol-5-yl)methylene]aniline Structure](https://image.chemsrc.com/caspic/341/307340-57-4.png)
4-(5-methyl-1,3-benzothiazol-2-yl)-N-[(6-nitro-1,3-benzodioxol-5-yl)methylene]aniline structure
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Common Name | 4-(5-methyl-1,3-benzothiazol-2-yl)-N-[(6-nitro-1,3-benzodioxol-5-yl)methylene]aniline | ||
|---|---|---|---|---|
| CAS Number | 307340-57-4 | Molecular Weight | 417.437 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 626.2±65.0 °C at 760 mmHg | |
| Molecular Formula | C22H15N3O4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 332.5±34.3 °C | |
| Name | 4-(5-Methyl-1,3-benzothiazol-2-yl)-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylene]aniline |
|---|---|
| Synonym | More Synonyms |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 626.2±65.0 °C at 760 mmHg |
| Molecular Formula | C22H15N3O4S |
| Molecular Weight | 417.437 |
| Flash Point | 332.5±34.3 °C |
| Exact Mass | 417.078339 |
| LogP | 5.69 |
| Vapour Pressure | 0.0±1.8 mmHg at 25°C |
| Index of Refraction | 1.726 |
| MFCD00820893 |
| (E)-N-[4-(5-Methyl-1,3-benzothiazol-2-yl)phenyl]-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine |
| 4-(5-Methyl-1,3-benzothiazol-2-yl)-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylene]aniline |
| Benzenamine, 4-(5-methyl-2-benzothiazolyl)-N-[(1E)-(6-nitro-1,3-benzodioxol-5-yl)methylene]- |