Identification |
Name: | 2H-Indol-2-one,3-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]imino]-1,3-dihydro-1-methyl- |
Synonyms: | 1-Methyl-3-(5-(p-chlorphenyl)-1,3,4-oxadiazol-2-ylimino)indolin-2-one |
CAS: | 84640-79-9 |
Molecular Formula: | C17H11 Cl N4 O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C17H11ClN4O2/c1-22-13-5-3-2-4-12(13)14(16(22)23)19-17-21-20-15(24-17)10-6-8-11(18)9-7-10/h2-9H,1H3/b19-14- |
Molecular Structure: |
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Properties |
Flash Point: | 285.5°C |
Boiling Point: | 548.5°C at 760 mmHg |
Density: | 1.47g/cm3 |
Refractive index: | 1.718 |
Flash Point: | 285.5°C |
Safety Data |
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