| Identification |
| Name: | 2-[(E)-imino(phenyl)methyl]-N-phenylbenzenesulfonamide |
| Synonyms: | 2-[(e)-imino(phenyl)methyl]-n-phenylbenzenesulfonamide;NSC108403;AC1L6JVA;AC1Q6VXG;AR-1D6255;NSC-108403;2-(benzenecarboximidoyl)-N-phenylbenzenesulfonamide |
| CAS: | 18963-20-7 |
| Molecular Formula: | C19H16N2O2S |
| Molecular Weight: | 336.4075 |
| InChI: | InChI=1/C19H16N2O2S/c20-19(15-9-3-1-4-10-15)17-13-7-8-14-18(17)24(22,23)21-16-11-5-2-6-12-16/h1-14,20-21H/b20-19+ |
| Molecular Structure: |
![(C19H16N2O2S) 2-[(e)-imino(phenyl)methyl]-n-phenylbenzenesulfonamide;NSC108403;AC1L6JVA;AC1Q6VXG;AR-1D6255;NSC-108...](https://img1.guidechem.com/structure/image/18963-20-7.png) |
| Properties |
| Flash Point: | 262.4°C |
| Boiling Point: | 510.2°C at 760 mmHg |
| Density: | 1.22g/cm3 |
| Refractive index: | 1.625 |
| Flash Point: | 262.4°C |
| Safety Data |
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