Identification
Name |
5-[1-(4-Chloro-3-Pentadecylphenoxy)Ethyl]-1,3,4-Oxadiazol-2-Amine |
Synonyms |
5-[1-(4-Chloro-3-Pentadecyl-Phenoxy)Ethyl]-1,3,4-Oxadiazol-2-Amine; [5-[1-(4-Chloro-3-Pentadecyl-Phenoxy)Ethyl]-1,3,4-Oxadiazol-2-Yl]Amine; 1,3,4-Oxadiazol-2-Amine, 5-(1-(4-Chloro-3-Pentadecylphenoxy)Ethyl)- |
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Molecular Structure |
![CAS#: 111253-97-5, 5-[1-(4-Chloro-3-Pentadecylphenoxy)Ethyl]-1,3,4-Oxadiazol-2-Amine](/moreStructures/111253-97-5.gif) |
Molecular Formula |
C25H40ClN3O2 |
Molecular Weight |
450.06 |
CAS Registry Number |
111253-97-5 |
SMILES |
C1=C(C(=CC=C1OC(C2=NN=C(O2)N)C)Cl)CCCCCCCCCCCCCCC |
InChI |
1S/C25H40ClN3O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-21-19-22(17-18-23(21)26)30-20(2)24-28-29-25(27)31-24/h17-20H,3-16H2,1-2H3,(H2,27,29) |
InChIKey |
ZVJLMALANQLMCD-UHFFFAOYSA-N |
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