Identification |
Name: | Ethanone,1-(1H-1,2,3-triazolo[4,5-b]pyridin-1-yl)- |
Synonyms: | 1H-1,2,3-Triazolo[4,5-b]pyridine,1-acetyl- (9CI); 1-Acetyl-1H-1,2,3-triazolo[4,5-b]pyridine |
CAS: | 107866-54-6 |
Molecular Formula: | C7H6 N4 O |
Molecular Weight: | 162.15 |
InChI: | InChI=1/C7H6N4O/c1-5(12)11-6-3-2-4-8-7(6)9-10-11/h2-4H,1H3 |
Molecular Structure: |
![(C7H6N4O) 1H-1,2,3-Triazolo[4,5-b]pyridine,1-acetyl- (9CI); 1-Acetyl-1H-1,2,3-triazolo[4,5-b]pyridine](https://img1.guidechem.com/chem/e/dict/108/107866-54-6.jpg) |
Properties |
Melting Point: | 116-118 °C(lit.)
|
Flash Point: | 149.7°C |
Boiling Point: | 324°C at 760 mmHg |
Density: | 1.48g/cm3 |
Refractive index: | 1.725 |
Flash Point: | 149.7°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
|
|
 |