2-Chloro-5-(2-methyl-1,3-thiazol-4-yl)aniline
Modify Date: 2024-01-30 10:38:39
2-Chloro-5-(2-methyl-1,3-thiazol-4-yl)aniline structure
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Common Name | 2-Chloro-5-(2-methyl-1,3-thiazol-4-yl)aniline | ||
|---|---|---|---|---|
| CAS Number | 916051-52-0 | Molecular Weight | 224.710 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 387.8±32.0 °C at 760 mmHg | |
| Molecular Formula | C10H9ClN2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 188.3±25.1 °C | |
| Name | 2-Chloro-5-(2-methyl-1,3-thiazol-4-yl)aniline |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 387.8±32.0 °C at 760 mmHg |
| Molecular Formula | C10H9ClN2S |
| Molecular Weight | 224.710 |
| Flash Point | 188.3±25.1 °C |
| Exact Mass | 224.017502 |
| LogP | 2.25 |
| Vapour Pressure | 0.0±0.9 mmHg at 25°C |
| Index of Refraction | 1.650 |
| Benzenamine, 2-chloro-5-(2-methyl-4-thiazolyl)- |
| MFCD11915560 |
| 2-Chloro-5-(2-methyl-1,3-thiazol-4-yl)aniline |