Identification |
Name: | 6-(4-hydroxy-3-methylphenyl)-2-(4-iodophenyl)-6a-methyl-8-phenyl-3a,4,6,6a,9a,10,10a,10b-octahydroisoindolo[5,6-e]isoindole-1,3,7,9(2H,8H)-tetrone |
Synonyms: | N-phenyl-2-{5-[(phenylcarbamoyl)amino]-1,3,4-thiadiazol-2-yl}acetamide;6074-24-4;AC1LYF0U;CBMicro_010500;Oprea1_052532;MLS000768103;STOCK3S-06581;MolPort-000-827-680;MolPort-002-577-304;HMS2788M13;STL032746;ZINC09172220;AKOS005640509;SMR000431423;BIM-0010394.P001;N-Phenyl-2-[5-(3-phenyl-ureido)-[1,3,4]thiadiazol-2-yl]-acetamide;N-phenyl-2-[5-(phenylcarbamoylamino)-1,3,4-thiadiazol-2-yl]acetamide |
CAS: | 6074-24-4 |
Molecular Formula: | C34H29IN2O5 |
Molecular Weight: | 353.3983 |
InChI: | InChI=1S/C17H15N5O2S/c23-14(18-12-7-3-1-4-8-12)11-15-21-22-17(25-15)20-16(24)19-13-9-5-2-6-10-13/h1-10H,11H2,(H,18,23)(H2,19,20,22,24) |
Molecular Structure: |
|
Properties |
Flash Point: | 491.2°C |
Boiling Point: | 888.5°C at 760 mmHg |
Density: | 1.65g/cm3 |
Refractive index: | 1.743 |
Flash Point: | 491.2°C |
Safety Data |
|
|