4-AMINO-2-METHYL-6-[1,3]OXAZOLO[4,5-B]PYRIDIN-2-YLPHENOL structure
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Common Name | 4-AMINO-2-METHYL-6-[1,3]OXAZOLO[4,5-B]PYRIDIN-2-YLPHENOL | ||
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CAS Number | 879058-49-8 | Molecular Weight | 241.245 | |
Density | 1.4±0.1 g/cm3 | Boiling Point | 447.5±45.0 °C at 760 mmHg | |
Molecular Formula | C13H11N3O2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 224.4±28.7 °C |
Name | 4-Amino-2-methyl-6-oxazolo[4,5-b]pyridin-2-yl-phenol |
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Synonym | More Synonyms |
Density | 1.4±0.1 g/cm3 |
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Boiling Point | 447.5±45.0 °C at 760 mmHg |
Molecular Formula | C13H11N3O2 |
Molecular Weight | 241.245 |
Flash Point | 224.4±28.7 °C |
Exact Mass | 241.085129 |
LogP | 1.91 |
Vapour Pressure | 0.0±1.1 mmHg at 25°C |
Index of Refraction | 1.706 |
MFCD07792478 |
4-Amino-2-methyl-6-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenol |
Phenol, 4-amino-2-methyl-6-oxazolo[4,5-b]pyridin-2-yl- |
4-Amino-2-methyl-6-oxazolo[4,5-b]pyridin-2-yl-phenol |