Identification
Name |
3,3'-(1,4-Butanediyldiimino)Bis[3-Methyl-2-Butanon]e 2,2'-Dioxime |
Synonyms |
3-[4-[[(2E)-2-Hydroxyimino-1,1-Dimethyl-Propyl]Amino]Butylamino]-3-Methyl-Butan-2-One Oxime; 3-[4-[[(2E)-2-Hydroxyimino-1,1-Dimethylpropyl]Amino]Butylamino]-3-Methylbutan-2-One Oxime; 3-[4-[[(2E)-2-Hydroximino-1,1-Dimethyl-Propyl]Amino]Butylamino]-3-Methyl-Butan-2-One Oxime |
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Molecular Structure |
![CAS#: 95268-62-5, 3,3'-(1,4-Butanediyldiimino)Bis[3-Methyl-2-Butanon]e 2,2'-Dioxime](/moreStructures/95268-62-5.gif) |
Molecular Formula |
C14H30N4O2 |
Molecular Weight |
286.42 |
CAS Registry Number |
95268-62-5 |
SMILES |
C(NC(C(/C)=N/O)(C)C)CCCNC(C)(C)C(/C)=N/O |
InChI |
1S/C14H30N4O2/c1-11(17-19)13(3,4)15-9-7-8-10-16-14(5,6)12(2)18-20/h15-16,19-20H,7-10H2,1-6H3/b17-11+,18-12+ |
InChIKey |
HOZDZMALDHKOFZ-JYFOCSDGSA-N |
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