| Identification |
| Name: | 3(2H)-Pyridazinone,2-(6-chloro-2-benzothiazolyl)-4,5-dihydro-6-phenyl- |
| Synonyms: | 4,5-Dihydro-2-(6-chloro-2-benzothiazolyl)-6-phenyl-3(2H)-pyridazinone;3(2H)-Pyridazinone, 4,5-dihydro-2-(6-chloro-2-benzothiazolyl)-6-phenyl-;AC1MJ708;LS-129879;2-(6-chloro-1,3-benzothiazol-2-yl)-6-phenyl-4,5-dihydropyridazin-3-one;112445-63-3 |
| CAS: | 112445-63-3 |
| Molecular Formula: | C17H12 Cl N3 O S |
| Molecular Weight: | 341.8147 |
| InChI: | InChI=1/C17H12ClN3OS/c18-12-6-7-14-15(10-12)23-17(19-14)21-16(22)9-8-13(20-21)11-4-2-1-3-5-11/h1-7,10H,8-9H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 261.2°C |
| Boiling Point: | 508.3°Cat760mmHg |
| Density: | 1.46g/cm3 |
| Refractive index: | 1.738 |
| Flash Point: | 261.2°C |
| Safety Data |
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