Identification |
Name: | 3(2H)-Pyridazinone,4,5-dihydro-2-(6-methoxy-2-benzothiazolyl)-6-(4-methoxyphenyl)- |
Synonyms: | 4,5-Dihydro-2-(6-methoxy-2-benzothiazolyl)-6-(4-methoxyphenyl)-3(2H)-pyridazinone;3(2H)-Pyridazinone, 4,5-dihydro-2-(6-methoxy-2-benzothiazolyl)-6-(4-methoxyphenyl)-;AC1MJ702;LS-129897;2-(6-methoxy-1,3-benzothiazol-2-yl)-6-(4-methoxyphenyl)-4,5-dihydropyridazin-3-one;112445-61-1 |
CAS: | 112445-61-1 |
Molecular Formula: | C19H17 N3 O3 S |
Molecular Weight: | 367.4216 |
InChI: | InChI=1/C19H17N3O3S/c1-24-13-5-3-12(4-6-13)15-9-10-18(23)22(21-15)19-20-16-8-7-14(25-2)11-17(16)26-19/h3-8,11H,9-10H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 280.6°C |
Boiling Point: | 540.3°Cat760mmHg |
Density: | 1.37g/cm3 |
Refractive index: | 1.679 |
Flash Point: | 280.6°C |
Safety Data |
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