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Name | 2-[4-[3-(2-Chloro-10H-Phenothiazin-10-Yl)Propyl]Piperazin-1-Yl]Ethyl Heptanoate |
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Synonyms | Heptanoic Acid 2-[4-[3-(2-Chloro-10-Phenothiazinyl)Propyl]-1-Piperazinyl]Ethyl Ester; Enanthic Acid 2-[4-[3-(2-Chlorophenothiazin-10-Yl)Propyl]Piperazin-1-Yl]Ethyl Ester; 2-(4-(3-(2-Chloro-10H-Phenothiazin-10-Yl)Propyl)Piperazin-1-Yl)Ethyl Heptanoate |
Molecular Structure | ![]() |
Molecular Formula | C28H38ClN3O2S |
Molecular Weight | 516.14 |
CAS Registry Number | 17528-28-8 |
EINECS | 241-529-9 |
SMILES | C1=C(Cl)C=CC2=C1N(C3=C(S2)C=CC=C3)CCCN4CCN(CC4)CCOC(=O)CCCCCC |
InChI | 1S/C28H38ClN3O2S/c1-2-3-4-5-11-28(33)34-21-20-31-18-16-30(17-19-31)14-8-15-32-24-9-6-7-10-26(24)35-27-13-12-23(29)22-25(27)32/h6-7,9-10,12-13,22H,2-5,8,11,14-21H2,1H3 |
InChIKey | PWEGQJCIAMJJHC-UHFFFAOYSA-N |
Density | 1.163g/cm3 (Cal.) |
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Boiling point | 631.966°C at 760 mmHg (Cal.) |
Flash point | 336.001°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-[4-[3-(2-Chloro-10H-Phenothiazin-10-Yl)Propyl]Piperazin-1-Yl]Ethyl Heptanoate |