| Identification |
| Name: | 2-(4-nitrophenyl)-4-phenyl-2,3-dihydro-1,5-benzothiazepine |
| Synonyms: | NSC270738;MLS000756608;60246-87-9;2-(4-nitrophenyl)-4-phenyl-2,3-dihydro-1,5-benzothiazepine;2-(4-(Hydroxy(oxido)amino)phenyl)-4-phenyl-2,3-dihydro-1,5-benzothiazepine;AC1L83QS;MolPort-002-917-169;NSC 270738;NSC-270738;NCGC00246778-01;SMR000528820 |
| CAS: | 60246-87-9 |
| Molecular Formula: | C21H16N2O2S |
| Molecular Weight: | 360.4289 |
| InChI: | InChI=1/C21H16N2O2S/c24-23(25)17-12-10-16(11-13-17)21-14-19(15-6-2-1-3-7-15)22-18-8-4-5-9-20(18)26-21/h1-13,21H,14H2 |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 277.8°C |
| Boiling Point: | 535.8°C at 760 mmHg |
| Density: | 1.28g/cm3 |
| Refractive index: | 1.675 |
| Flash Point: | 277.8°C |
| Safety Data |
| |
 |
