Identification
Name |
[(Isopropylidene)Bis(p-Phenyleneoxy)]Diethylene Bis(alpha-Methylaziridine-1-Acetate) |
Synonyms |
2-[4-[1-[4-[2-[2-(Aziridin-1-Yl)Propanoyloxy]Ethoxy]Phenyl]-1-Methyl-Ethyl]Phenoxy]Ethyl 2-(Aziridin-1-Yl)Propanoate; 2-(1-Aziridinyl)Propanoic Acid 2-[4-[1-[4-[2-[2-(1-Aziridinyl)-1-Oxopropoxy]Ethoxy]Phenyl]-1-Methylethyl]Phenoxy]Ethyl Ester; 2-Ethyleniminopropionic Acid 2-[4-[1-[4-[2-(2-Ethyleniminopropanoyloxy)Ethoxy]Phenyl]-1-Methyl-Ethyl]Phenoxy]Ethyl Ester |
|
Molecular Structure |
![CAS#: 13320-32-6, [(Isopropylidene)Bis(p-Phenyleneoxy)]Diethylene Bis(alpha-Methylaziridine-1-Acetate)](/moreStructures/13320-32-6.gif) |
Molecular Formula |
C29H38N2O6 |
Molecular Weight |
510.63 |
CAS Registry Number |
13320-32-6 |
EINECS |
236-355-5 |
SMILES |
C1=CC(=CC=C1C(C2=CC=C(C=C2)OCCOC(C(N3CC3)C)=O)(C)C)OCCOC(C(N4CC4)C)=O |
InChI |
1S/C29H38N2O6/c1-21(30-13-14-30)27(32)36-19-17-34-25-9-5-23(6-10-25)29(3,4)24-7-11-26(12-8-24)35-18-20-37-28(33)22(2)31-15-16-31/h5-12,21-22H,13-20H2,1-4H3 |
InChIKey |
PMNMPZYBDBEVOX-UHFFFAOYSA-N |
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