| Identification |
| Name: | 3-{[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]amino}-5-methyl-2H-indol-2-one |
| Synonyms: | 1,3-Dihydro-3-((5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl)imino)-5-methyl-2H-indol-2-one;2H-Indol-2-one, 1,3-dihydro-3-((5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl)imino)-5-methyl-;AC1MIHMR;LS-83774;3-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]amino]-5-methylindol-2-one;84640-93-7 |
| CAS: | 84640-93-7 |
| Molecular Formula: | C17H11ClN4O2 |
| Molecular Weight: | 338.7478 |
| InChI: | InChI=1/C17H11ClN4O2/c1-9-2-7-13-12(8-9)14(15(23)19-13)20-17-22-21-16(24-17)10-3-5-11(18)6-4-10/h2-8H,1H3,(H,19,20,22,23) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 282.3°C |
| Boiling Point: | 543.2°C at 760 mmHg |
| Density: | 1.51g/cm3 |
| Refractive index: | 1.734 |
| Flash Point: | 282.3°C |
| Safety Data |
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