| Identification |
| Name: | Pseudourea,2-(m-chlorophenyl)-3-(phenylsulfonyl)- (7CI,8CI) |
| Synonyms: | ZINC02935933;AC1M4OWX;CBMicro_000837;Oprea1_188369;MolPort-002-166-790;AKOS003219191;BIM-0000862.P001;EU-0036243;ST51004070;2-iodo-N-[3-methyl-4-(2-oxochromen-3-yl)phenyl]benzamide;5762-70-9 |
| CAS: | 5762-70-9 |
| Molecular Formula: | C13H11 Cl N2 O3 S |
| Molecular Weight: | 481.2825 |
| InChI: | InChI=1/C23H16INO3/c1-14-12-16(25-22(26)18-7-3-4-8-20(18)24)10-11-17(14)19-13-15-6-2-5-9-21(15)28-23(19)27/h2-13H,1H3,(H,25,26) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 285.5°C |
| Boiling Point: | 548.4°C at 760 mmHg |
| Density: | 1.623g/cm3 |
| Refractive index: | 1.715 |
| Flash Point: | 285.5°C |
| Safety Data |
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