Name | 1-(10-(3-(4-Methyl-1-piperazinyl)propyl)phenothiazin-2-yl)-1-propanone dimaleate |
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Synonyms | But-2-Enedioic Acid; 1-[10-[3-(4-Methyl-1-Piperazinyl)Propyl]-2-Phenothiazinyl]Propan-1-One; 1-(10-(3-(4-Methyl-1-Piperazinyl)Propyl)Phenothiazin-2-Yl)-1-Propanone Dimaleate; 1-Propanone, 1-(10-(3-(4-Methyl-1-Piperazinyl)Propyl)Phenothiazin-2-Yl)-, Dimaleate |
Molecular Structure | ![]() |
Molecular Formula | C31H37N3O9S |
Molecular Weight | 627.71 |
CAS Registry Number | 108670-13-9 |
SMILES | C2=C1N(C3=C(SC1=CC=C2C(=O)CC)C=CC=C3)CCCN4CCN(CC4)C.O=C(O)\C=C/C(=O)O.O=C(O)\C=C/C(=O)O |
InChI | 1S/C23H29N3OS.2C4H4O4/c1-3-21(27)18-9-10-23-20(17-18)26(19-7-4-5-8-22(19)28-23)12-6-11-25-15-13-24(2)14-16-25;2*5-3(6)1-2-4(7)8/h4-5,7-10,17H,3,6,11-16H2,1-2H3;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1- |
InChIKey | ZESZXZILVOWSIY-SPIKMXEPSA-N |
Boiling point | 564.3°C at 760 mmHg (Cal.) |
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Flash point | 295.1°C (Cal.) |
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