| Identification |
| Name: | 3(2H)-Pyridazinone,4,5-dihydro-2-(6-methoxy-2-benzothiazolyl)-6-phenyl- |
| Synonyms: | 4,5-Dihydro-2-(6-methoxy-2-benzothiazolyl)-6-phenyl-3(2H)-pyridazinone;3(2H)-Pyridazinone, 4,5-dihydro-2-(6-methoxy-2-benzothiazolyl)-6-phenyl-;AC1MJ74E;LS-129898;2-(6-methoxy-1,3-benzothiazol-2-yl)-6-phenyl-4,5-dihydropyridazin-3-one;112518-04-4 |
| CAS: | 112518-04-4 |
| Molecular Formula: | C18H15 N3 O2 S |
| Molecular Weight: | 337.3956 |
| InChI: | InChI=1/C18H15N3O2S/c1-23-13-7-8-15-16(11-13)24-18(19-15)21-17(22)10-9-14(20-21)12-5-3-2-4-6-12/h2-8,11H,9-10H2,1H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 263.8°C |
| Boiling Point: | 512.6°Cat760mmHg |
| Density: | 1.37g/cm3 |
| Refractive index: | 1.701 |
| Flash Point: | 263.8°C |
| Safety Data |
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