| 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]-,hydrochloride (1:2), (2R)- |
| Synonyms: | 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]-,dihydrochloride, (2R)- (9CI); 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]-,dihydrochloride, (R)-; HOE 166 |
| CAS: | 115043-27-1 |
| Molecular Formula: | C37H49 N3 O5 S . 2 Cl H |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C37H49N3O5S.2ClH/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;2*1H/t37-;;/m1../s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 428.3°C |
| Boiling Point: | 784.5°C at 760 mmHg |
| Flash Point: | 428.3°C |
| Safety Data |
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