Identification |
Name: | 3(2H)-Pyridazinone,2-(2-chloro-1-phenylethyl)-6-methoxy- |
Synonyms: | 3(2H)-Pyridazinone,2-[a-(chloromethyl)benzyl]-6-methoxy-(8CI) |
CAS: | 17072-88-7 |
Molecular Formula: | C13H13 Cl N2 O2 |
Molecular Weight: | 264.7075 |
InChI: | InChI=1/C13H13ClN2O2/c1-18-12-7-8-13(17)16(15-12)11(9-14)10-5-3-2-4-6-10/h2-8,11H,9H2,1H3 |
Molecular Structure: |
![(C13H13ClN2O2) 3(2H)-Pyridazinone,2-[a-(chloromethyl)benzyl]-6-methoxy-(8CI)](https://img1.guidechem.com/chem/e/dict/61/17072-88-7.jpg) |
Properties |
Flash Point: | 182.8°C |
Boiling Point: | 378.7°Cat760mmHg |
Density: | 1.24g/cm3 |
Refractive index: | 1.582 |
Flash Point: | 182.8°C |
Safety Data |
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