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2-[4-[3-[2-(Trifluoromethyl)Phenothiazin-10-Yl]Propyl]Piperazin-1-Yl]Ethyl Heptanoate
[CAS# 2746-81-8]

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Identification
Name 2-[4-[3-[2-(Trifluoromethyl)Phenothiazin-10-Yl]Propyl]Piperazin-1-Yl]Ethyl Heptanoate
Synonyms Heptanoic Acid 2-[4-[3-[2-(Trifluoromethyl)-10-Phenothiazinyl]Propyl]-1-Piperazinyl]Ethyl Ester; Enanthic Acid 2-[4-[3-[2-(Trifluoromethyl)Phenothiazin-10-Yl]Propyl]Piperazin-1-Yl]Ethyl Ester; 2-(4-(3-(2-(Trifluoromethyl)Phenothiazin-10-Yl)Propyl)-1-Piperazinyl)Ethyl Heptanoate
Molecular Structure CAS#: 2746-81-8, 2-[4-[3-[2-(Trifluoromethyl)Phenothiazin-10-Yl]Propyl]Piperazin-1-Yl]Ethyl Heptanoate
Molecular Formula C29H38F3N3O2S
Molecular Weight 549.69
CAS Registry Number 2746-81-8
EINECS 220-385-0
SMILES C1=C(C(F)(F)F)C=CC3=C1N(C2=C(C=CC=C2)S3)CCCN4CCN(CCOC(CCCCCC)=O)CC4
InChI 1S/C29H38F3N3O2S/c1-2-3-4-5-11-28(36)37-21-20-34-18-16-33(17-19-34)14-8-15-35-24-9-6-7-10-26(24)38-27-13-12-23(22-25(27)35)29(30,31)32/h6-7,9-10,12-13,22H,2-5,8,11,14-21H2,1H3
InChIKey LRWSFOSWNAQHHW-UHFFFAOYSA-N
Properties
Density 1.181g/cm3 (Cal.)
Boiling point 629.397°C at 760 mmHg (Cal.)
Flash point 334.447°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 2-[4-[3-[2-(Trifluoromethyl)Phenothiazin-10-Yl]Propyl]Piperazin-1-Yl]Ethyl Heptanoate
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