N-(3-fluoro-4-methylphenyl)-1,3-benzothiazol-2-amine
Modify Date: 2025-11-27 18:07:47
N-(3-fluoro-4-methylphenyl)-1,3-benzothiazol-2-amine structure
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Common Name | N-(3-fluoro-4-methylphenyl)-1,3-benzothiazol-2-amine | ||
|---|---|---|---|---|
| CAS Number | 852399-68-9 | Molecular Weight | 258.31 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 379.9±52.0 °C at 760 mmHg | |
| Molecular Formula | C14H11FN2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 183.6±30.7 °C | |
| Name | N-(3-fluoro-4-methylphenyl)-1,3-benzothiazol-2-amine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 379.9±52.0 °C at 760 mmHg |
| Molecular Formula | C14H11FN2S |
| Molecular Weight | 258.31 |
| Flash Point | 183.6±30.7 °C |
| Exact Mass | 258.062683 |
| LogP | 4.93 |
| Vapour Pressure | 0.0±0.9 mmHg at 25°C |
| Index of Refraction | 1.703 |
| InChIKey | RTMGZIDBXNDCBK-UHFFFAOYSA-N |
| SMILES | Cc1ccc(Nc2nc3ccccc3s2)cc1F |
| MFCD06655534 |
| 2-Benzothiazolamine, N-(3-fluoro-4-methylphenyl)- |
| N-(3-Fluoro-4-methylphenyl)-1,3-benzothiazol-2-amine |