Identification |
Name: | 3(2H)-Pyridazinone,5-chloro-4-methoxy-2-(phenylmethyl)- |
Synonyms: | 2-BENZYL-5-CHLORO-4-METHOXY-3(2H)-PYRIDAZINONE;2-Benzyl-5-chloro-4-methoxy-2H-pyridazin-3-one |
CAS: | 77541-65-2 |
Molecular Formula: | C12H11ClN2O2 |
Molecular Weight: | 250.68 |
InChI: | InChI=1/C12H11ClN2O2/c1-17-11-10(13)7-14-15(12(11)16)8-9-5-3-2-4-6-9/h2-7H,8H2,1H3 |
Molecular Structure: |
![(C12H11ClN2O2) 2-BENZYL-5-CHLORO-4-METHOXY-3(2H)-PYRIDAZINONE;2-Benzyl-5-chloro-4-methoxy-2H-pyridazin-3-one](https://img1.guidechem.com/chem/e/dict/58/77541-65-2.jpg) |
Properties |
Flash Point: | 193°C |
Boiling Point: | 395.5°C at 760 mmHg |
Density: | 1.27g/cm3 |
Refractive index: | 1.591 |
Flash Point: | 193°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
|
|
![](/images/detail_15.png) |