| Identification |
| Name: | N-(4-fluorobenzyl)-N-phenylbenzenesulfonamide |
| Synonyms: | n-(4-fluorobenzyl)-n-phenylbenzenesulfonamide;ZINC00281522;AC1LFWXN;CBMicro_013481;AC1Q6V7E;Oprea1_604431;MolPort-002-132-128;AR-1J9162;ALB-H00052668;BIM-0013448.P001;N-[(4-fluorophenyl)methyl]-N-phenylbenzenesulfonamide |
| CAS: | 5127-28-6 |
| Molecular Formula: | C19H16FNO2S |
| Molecular Weight: | 341.3992 |
| InChI: | InChI=1/C19H16FNO2S/c20-17-13-11-16(12-14-17)15-21(18-7-3-1-4-8-18)24(22,23)19-9-5-2-6-10-19/h1-14H,15H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 251.8°C |
| Boiling Point: | 492.7°C at 760 mmHg |
| Density: | 1.303g/cm3 |
| Refractive index: | 1.633 |
| Flash Point: | 251.8°C |
| Safety Data |
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