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1-(10-(3-(4-Methyl-1-piperazinyl)propyl)phenothiazin-2-yl)-1-propanone dimaleate
[CAS# 108670-13-9]

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Identification
Name 1-(10-(3-(4-Methyl-1-piperazinyl)propyl)phenothiazin-2-yl)-1-propanone dimaleate
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 CAS#: 108670-13-9, 1-(10-(3-(4-Methyl-1-piperazinyl)propyl)phenothiazin-2-yl)-1-propanone dimaleate
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
Properties
Boiling point 564.3°C at 760 mmHg (Cal.)
Flash point 295.1°C (Cal.)
Market Analysis Reports
List of Reports Available for 1-(10-(3-(4-Methyl-1-piperazinyl)propyl)phenothiazin-2-yl)-1-propanone dimaleate
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