| Identification | |
| Name: | 2H-1,4-Benzothiazin-3(4H)-one,4-methyl-2-(1-methylethyl)-2-[2-[4-[4-[2-(3,4,5-trimethoxyphenyl)ethyl]-1-piperazinyl]butoxy]phenyl]-,(R)- (9CI) |
| Synonyms: | Iprotiazem |
| CAS: | 105118-13-6 |
| Molecular Formula: | C37H49 N3 O5 S |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C37H49N3O5S/c1-27(2)37(36(41)38(3)30-14-8-10-16-34(30)46-37)29-13-7-9-15-31(29)45-24-12-11-18-39-20-22-40(23-21-39)19-17-28-25-32(42-4)35(44-6)33(26-28)43-5/h7-10,13-16,25-27H,11-12,17-24H2,1-6H3/t37-/m1/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 428.3°C |
| Boiling Point: | 784.5°Cat760mmHg |
| Density: | 1.143g/cm3 |
| Refractive index: | 1.572 |
| Flash Point: | 428.3°C |
| Safety Data | |
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