Identification |
Name: | 2-{(Z)-[4-(2-methoxyphenyl)-2-phenyl-3H-indol-3-ylidene]methyl}hydrazinecarbothioamide |
Synonyms: | BRN 1512044;2-Phenylindole-3-carboxaldehyde, 4-(o-methoxyphenyl)-3-thiosemicarbazone;INDOLE-3-CARBOXALDEHYDE, 2-PHENYL-, 4-(o-METHOXYPHENYL)-3-THIOSEMICARBAZONE;AC1NSF9Q;LS-82461;[[(Z)-[4-(2-methoxyphenyl)-2-phenylindol-3-ylidene]methyl]amino]thiourea;66471-14-5 |
CAS: | 66471-14-5 |
Molecular Formula: | C23H20N4OS |
Molecular Weight: | 400.4961 |
InChI: | InChI=1/C23H20N4OS/c1-28-20-13-6-5-10-16(20)17-11-7-12-19-21(17)18(14-25-27-23(24)29)22(26-19)15-8-3-2-4-9-15/h2-14,25H,1H3,(H3,24,27,29)/b18-14- |
Molecular Structure: |
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Properties |
Flash Point: | 298.6°C |
Boiling Point: | 570.2°C at 760 mmHg |
Density: | 1.27g/cm3 |
Refractive index: | 1.675 |
Flash Point: | 298.6°C |
Safety Data |
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