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2-[1-[3-[2-[(Dimethylamino)Sulphonyl]-10H-Phenothiazin-10-Yl]Propyl]-4-Piperidyl]Ethyl Undec-10-Enoate
[CAS# 22178-11-6]

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CAS#: 22178-11-6
Product: 2-[1-[3-[2-[(Dimethylamino)Sulphonyl]-10H-Phenothiazin-10-Yl]Propyl]-4-Piperidyl]Ethyl Undec-10-Enoate
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Identification
Name 2-[1-[3-[2-[(Dimethylamino)Sulphonyl]-10H-Phenothiazin-10-Yl]Propyl]-4-Piperidyl]Ethyl Undec-10-Enoate
Synonyms 2-[1-[3-[2-(Dimethylsulfamoyl)Phenothiazin-10-Yl]Propyl]-4-Piperidyl]Ethyl Undec-10-Enoate; Undec-10-Enoic Acid 2-[1-[3-[2-(Dimethylsulfamoyl)-10-Phenothiazinyl]Propyl]-4-Piperidinyl]Ethyl Ester; Undec-10-Enoic Acid 2-[1-[3-[2-(Dimethylsulfamoyl)Phenothiazin-10-Yl]Propyl]-4-Piperidyl]Ethyl Ester
Molecular Structure CAS#: 22178-11-6, 2-[1-[3-[2-[(Dimethylamino)Sulphonyl]-10H-Phenothiazin-10-Yl]Propyl]-4-Piperidyl]Ethyl Undec-10-Enoate
Molecular Formula C35H51N3O4S2
Molecular Weight 641.93
CAS Registry Number 22178-11-6
EINECS 244-819-3
SMILES C4=CC1=C(N(C2=C(S1)C=CC=C2)CCCN3CCC(CCOC(=O)CCCCCCCCC=C)CC3)C=C4[S](N(C)C)(=O)=O
InChI 1S/C35H51N3O4S2/c1-4-5-6-7-8-9-10-11-17-35(39)42-27-22-29-20-25-37(26-21-29)23-14-24-38-31-15-12-13-16-33(31)43-34-19-18-30(28-32(34)38)44(40,41)36(2)3/h4,12-13,15-16,18-19,28-29H,1,5-11,14,17,20-27H2,2-3H3
InChIKey MFSGYRRYJFCADI-UHFFFAOYSA-N
Properties
Density 1.131g/cm3 (Cal.)
Boiling point 732.735°C at 760 mmHg (Cal.)
Flash point 396.944°C (Cal.)
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