NSC68420

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Creator
US National Cancer Institute
Publication Date
2005-08-23
Alternative Title
.alpha.,.alpha.'-Dipropylenedinitrilodi-o-cresol
o-Cresol, .alpha.,.alpha.'-(propylenedinitrilo)di- (8CI)
Carlisle metal deactivator
Copper Inhibitor 50
Cuvan 80
Disalicylalpropylenediimine
Du Pont metal deactivator
DMD
Keromet MD
N,N'-Bis(salicylidene)-1,2-diaminopropane
N, N'-Disalicyclidene-1,2-propanediamine
N,N'-Disalicylidene-1, 2-diaminopropane
N,N'-Disalicylidene-1,2-propanediamine
N, N'-Disalicylidene-1,2-propylenediamine
N, N'-Propylenebis(salicylideneimine)
Phenol, 2,2'-[(1-methyl-1, 2-ethanediyl)bis(nitrilomethylidyne)]bis- (9CI)
Tenamene 60
UOP copper deactivator
WLN: QR BYUM&Y1&1YUM&R BQ
Publisher
Unilever Center for Molecular Informatics, Cambridge University
Language
en_GB
Type
Chemical Structures
Metadata
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Citation
Unknown author (2005). NSC68420. [chemical structure]. http://www.dspace.cam.ac.uk/handle/1810/61939
Identifiers
NSC68420
This record's URL: http://www.dspace.cam.ac.uk/handle/1810/61939
IUPAC Chemical Identifier (IChI): C17H18N2O2,1H3-17H(19-11H-14-7H-3H-5H-9H-16(14)21H)12H2-18-10H-13-6H-2H-4H-8H-15(13)20H
IUPAC/NIST Chemical Identifier (INChI): InChI=1S/C17H18N2O2/c1-13(19-12-15-7-3-5-9-17(15)21)10-18-11-14-6-2-4-8-16(14)20/h2-9,11-13,20-21H,10H2,1H3/b18-11+,19-12+/t13-/m0/s1
IUPAC/NIST Chemical Identifier Key (INChI): RURPJGZXBHYNEM-DQDIMGQMSA-N
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