3-[4-(4-METHYL-3-NITRO-PHENYL)-THIAZOL-2-YL]-PHENYLAMINE structure
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Common Name | 3-[4-(4-METHYL-3-NITRO-PHENYL)-THIAZOL-2-YL]-PHENYLAMINE | ||
|---|---|---|---|---|
| CAS Number | 886496-02-2 | Molecular Weight | 311.358 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 551.3±60.0 °C at 760 mmHg | |
| Molecular Formula | C16H13N3O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 287.2±32.9 °C | |
| Name | 3-[4-(4-Methyl-3-nitrophenyl)-1,3-thiazol-2-yl]aniline |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 551.3±60.0 °C at 760 mmHg |
| Molecular Formula | C16H13N3O2S |
| Molecular Weight | 311.358 |
| Flash Point | 287.2±32.9 °C |
| Exact Mass | 311.072845 |
| LogP | 4.01 |
| Vapour Pressure | 0.0±1.5 mmHg at 25°C |
| Index of Refraction | 1.674 |
| 3-[4-(4-Methyl-3-nitrophenyl)-1,3-thiazol-2-yl]aniline |
| MFCD06739797 |
| Benzenamine, 3-[4-(4-methyl-3-nitrophenyl)-2-thiazolyl]- |