| Identification |
| Name: | 4-[(5-chloro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-2-methoxyphenyl 4-fluorobenzoate |
| Synonyms: | AC1NSL2T;A1715/0073149;MolPort-002-160-789;MolPort-019-783-861;STK757407;AKOS001702205;ST4036227;N'-[(E)-(1-benzyl-1H-indol-3-yl)methylidene]-2-(5-phenyl-2H-tetrazol-2-yl)acetohydrazide;N-[(E)-(1-benzylindol-3-yl)methylideneamino]-2-(5-phenyltetrazol-2-yl)acetamide |
| CAS: | 5651-80-9 |
| Molecular Formula: | C23H15ClFNO4 |
| Molecular Weight: | 423.8209 |
| InChI: | InChI=1/C23H15ClFNO4/c1-29-21-11-13(10-18-17-12-15(24)5-8-19(17)26-22(18)27)2-9-20(21)30-23(28)14-3-6-16(25)7-4-14/h2-12H,1H3,(H,26,27) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 362.8°C |
| Boiling Point: | 676.3°C at 760 mmHg |
| Density: | 1.401g/cm3 |
| Refractive index: | 1.656 |
| Flash Point: | 362.8°C |
| Safety Data |
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