Identification |
Name: | 10-(2-chlorobenzyl)-8-(morpholin-4-ylcarbonyl)dibenzo[b,f][1,4]thiazepin-11(10H)-one |
Synonyms: | AC1NPHRQ;MolPort-007-939-070;AKOS002107313;EU-0064895;5-[(2-chlorophenyl)methyl]-3-(morpholine-4-carbonyl)benzo[b][1,4]benzothiazepin-6-one;6808-11-3 |
CAS: | 6808-11-3 |
Molecular Formula: | C25H21ClN2O3S |
Molecular Weight: | 464.9638 |
InChI: | InChI=1/C25H21ClN2O3S/c26-20-7-3-1-5-18(20)16-28-21-15-17(24(29)27-11-13-31-14-12-27)9-10-23(21)32-22-8-4-2-6-19(22)25(28)30/h1-10,15H,11-14,16H2 |
Molecular Structure: |
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Properties |
Flash Point: | 377.9°C |
Boiling Point: | 701.2°C at 760 mmHg |
Density: | 1.378g/cm3 |
Refractive index: | 1.675 |
Flash Point: | 377.9°C |
Safety Data |
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