Identification |
Name: | 3(2H)-Pyridazinone,6-(benzoyloxy)- |
Synonyms: | 3(2H)-Pyridazinone,6-hydroxy-, benzoate (7CI); 3(2H)-Pyridazinone, 6-hydroxy-, benzoate (ester)(8CI); 6-(Benzoyloxy)-3(2H)-pyridazinone; NSC 190780 |
CAS: | 2797-52-6 |
Molecular Formula: | C11H8 N2 O3 |
Molecular Weight: | 216.1928 |
InChI: | InChI=1/C11H8N2O3/c14-9-6-7-10(13-12-9)16-11(15)8-4-2-1-3-5-8/h1-7H,(H,12,14) |
Molecular Structure: |
|
Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.32g/cm3 |
Refractive index: | 1.62 |
Flash Point: | °C |
Safety Data |
|
|