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 | ||
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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 |
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Synonym | More Synonyms |
Density | 1.4±0.1 g/cm3 |
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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 |