| Identification |
| Name: | N-(2-methoxy-1,3-benzothiazol-6-yl)-N-{1-[4-(2-phenylethyl)piperazin-1-yl]propan-2-yl}propanamide ethanedioate (1:2) |
| Synonyms: | 2-Methoxy-6-(N-(1-methyl-2-(4-phenethylpiperazino)ethyl)-propionamido)-benzothiazole oxalate;77563-12-3;Benzothiazole, 2-methoxy-6-(N-(1-methyl-2-(4-phenethyl-1-piperazinyl)ethyl)-propionamido)-, oxalate (1:2);AC1L1FE9;AC1Q71U5;LS-40789;N-(2-methoxy-1,3-benzothiazol-6-yl)-N-[1-(4-phenethylpiperazin-1-yl)propan-2-yl]propanamide; oxalic acid;N-(2-methoxy-1,3-benzothiazol-6-yl)-N-[1-[4-(2-phenylethyl)piperazin-1-yl]propan-2-yl]propanamide; oxalic acid;N-(2-methoxy-1,3-benzothiazol-6-yl)-N-{1-[4-(2-phenylethyl)piperazin-1-yl]propan-2-yl}propanamide ethanedioate (1:2) |
| CAS: | 77563-12-3 |
| Molecular Formula: | C30H38N4O10S |
| Molecular Weight: | 646.7085 |
| InChI: | InChI=1/C26H34N4O2S.2C2H2O4/c1-4-25(31)30(22-10-11-23-24(18-22)33-26(27-23)32-3)20(2)19-29-16-14-28(15-17-29)13-12-21-8-6-5-7-9-21;2*3-1(4)2(5)6/h5-11,18,20H,4,12-17,19H2,1-3H3;2*(H,3,4)(H,5,6) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 318°C |
| Boiling Point: | 602.3°C at 760 mmHg |
| Flash Point: | 318°C |
| Safety Data |
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