CAS#: 22178-11-6 Product: 2-[1-[3-[2-[(Dimethylamino)Sulphonyl]-10H-Phenothiazin-10-Yl]Propyl]-4-Piperidyl]Ethyl Undec-10-Enoate No suppilers available for the product. |
Name | 2-[1-[3-[2-[(Dimethylamino)Sulphonyl]-10H-Phenothiazin-10-Yl]Propyl]-4-Piperidyl]Ethyl Undec-10-Enoate |
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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 | ![]() |
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 |
Density | 1.131g/cm3 (Cal.) |
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Boiling point | 732.735°C at 760 mmHg (Cal.) |
Flash point | 396.944°C (Cal.) |
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