3-CHLORO-4-OXAZOLO[4,5-B]PYRIDIN-2-YL-PHENYLAMINE structure
|
Common Name | 3-CHLORO-4-OXAZOLO[4,5-B]PYRIDIN-2-YL-PHENYLAMINE | ||
---|---|---|---|---|
CAS Number | 874591-71-6 | Molecular Weight | 245.664 | |
Density | 1.4±0.1 g/cm3 | Boiling Point | 410.6±40.0 °C at 760 mmHg | |
Molecular Formula | C12H8ClN3O | Melting Point | N/A | |
MSDS | N/A | Flash Point | 202.1±27.3 °C |
Name | 3-Chloro-4-([1,3]oxazolo[4,5-b]pyridin-2-yl)aniline |
---|---|
Synonym | More Synonyms |
Density | 1.4±0.1 g/cm3 |
---|---|
Boiling Point | 410.6±40.0 °C at 760 mmHg |
Molecular Formula | C12H8ClN3O |
Molecular Weight | 245.664 |
Flash Point | 202.1±27.3 °C |
Exact Mass | 245.035583 |
LogP | 2.34 |
Vapour Pressure | 0.0±1.0 mmHg at 25°C |
Index of Refraction | 1.696 |
Benzenamine, 3-chloro-4-oxazolo[4,5-b]pyridin-2-yl- |
3-Chloro-4-([1,3]oxazolo[4,5-b]pyridin-2-yl)aniline |