| Identification |
| Name: | 3(2H)-Pyridazinone,6-(4-chlorophenyl)-4,5-dihydro-2-(6-methoxy-2-benzothiazolyl)- |
| Synonyms: | 4,5-Dihydro-6-(4-chlorophenyl)-2-(6-methoxy-2-benzothiazolyl)-3(2H)-pyridazinone;3(2H)-Pyridazinone, 4,5-dihydro-6-(4-chlorophenyl)-2-(6-methoxy-2-benzothiazolyl)-;AC1MJ705;LS-129884;6-(4-chlorophenyl)-2-(6-methoxy-1,3-benzothiazol-2-yl)-4,5-dihydropyridazin-3-one;112445-62-2 |
| CAS: | 112445-62-2 |
| Molecular Formula: | C18H14 Cl N3 O2 S |
| Molecular Weight: | 371.8407 |
| InChI: | InChI=1/C18H14ClN3O2S/c1-24-13-6-7-15-16(10-13)25-18(20-15)22-17(23)9-8-14(21-22)11-2-4-12(19)5-3-11/h2-7,10H,8-9H2,1H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 275.5°C |
| Boiling Point: | 532°Cat760mmHg |
| Density: | 1.45g/cm3 |
| Refractive index: | 1.711 |
| Flash Point: | 275.5°C |
| Safety Data |
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