Identification |
Name: | 3(2H)-Pyridazinone,2-(2-chloro-1-phenylethyl)-6-(1-methylethoxy)- |
Synonyms: | 3(2H)-Pyridazinone,2-[a-(chloromethyl)benzyl]-6-isopropoxy-(8CI) |
CAS: | 17088-59-4 |
Molecular Formula: | C15H17 Cl N2 O2 |
Molecular Weight: | 292.7607 |
InChI: | InChI=1/C15H17ClN2O2/c1-11(2)20-14-8-9-15(19)18(17-14)13(10-16)12-6-4-3-5-7-12/h3-9,11,13H,10H2,1-2H3 |
Molecular Structure: |
![(C15H17ClN2O2) 3(2H)-Pyridazinone,2-[a-(chloromethyl)benzyl]-6-isopropoxy-(8CI)](https://img1.guidechem.com/chem/e/dict/59/17088-59-4.jpg) |
Properties |
Flash Point: | 195°C |
Boiling Point: | 398.8°C at 760 mmHg |
Density: | 1.2g/cm3 |
Refractive index: | 1.57 |
Flash Point: | 195°C |
Safety Data |
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