4-amino-2-(5-chloro-1,3-benzoxazol-2-yl)-6-methylphenol structure
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Common Name | 4-amino-2-(5-chloro-1,3-benzoxazol-2-yl)-6-methylphenol | ||
|---|---|---|---|---|
| CAS Number | 874592-17-3 | Molecular Weight | 274.702 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 462.8±45.0 °C at 760 mmHg | |
| Molecular Formula | C14H11ClN2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 233.7±28.7 °C | |
| Name | 4-Amino-2-(5-chloro-benzooxazol-2-yl)-6-methyl-phenol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 462.8±45.0 °C at 760 mmHg |
| Molecular Formula | C14H11ClN2O2 |
| Molecular Weight | 274.702 |
| Flash Point | 233.7±28.7 °C |
| Exact Mass | 274.050903 |
| LogP | 3.87 |
| Vapour Pressure | 0.0±1.2 mmHg at 25°C |
| Index of Refraction | 1.700 |
| Phenol, 4-amino-2-(5-chloro-2-benzoxazolyl)-6-methyl- |
| 4-Amino-2-(5-chloro-benzooxazol-2-yl)-6-methyl-phenol |
| 4-Amino-2-(5-chloro-1,3-benzoxazol-2-yl)-6-methylphenol |
| MFCD05843216 |