Propanamide,N,N'-1,4-butanediylbis[3-(2-pyridinyldithio)-

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Catalog Number
ACM141647623
Product Name
Propanamide,N,N'-1,4-butanediylbis[3-(2-pyridinyldithio)-
Structure
Structure
CAS
141647-62-3
Category
Heterocyclic Organic Compound
Synonyms
DPDPB, 1,4-Bis[3-(2-pyridyldithio)propionamido]butane, 1,16-Di(2-pyridyl)-1,2,15,16-tetrathia-6,11-diazahexadecane-5,12-dione, 141647-62-3, AC1N50TA, BICL112, 16646_FLUKA, 16646_SIGMA, CTK8E3137, ZINC15020056, AKOS015908802, 1,2-Di[3-(2-pyridyldithio)propionamido]butane, I14-34524, N, N-Tetramethylenebis[3-(2-pyridyldithio)propionamide, N, N-Tetramethylenebis[3-(2-pyridyldithio)propionamide], 3-(pyridin-2-yldisulfanyl)-N-[4-[3-(pyridin-2-yldisulfanyl)propanoylamino]butyl]propanamide, N, N inverted exclamation marka-Tetramethylenebis[3-(2-pyridyldithio)propionamide]
IUPAC Name
3-(pyridin-2-yldisulfanyl)-N-[4-[3-(pyridin-2-yldisulfanyl)propanoylamino]butyl]propanamide
Molecular Weight
482.71
Molecular Formula
C20H26N4O2S4
Canonical SMILES
C1=CC=NC(=C1)SSCCC(=O)NCCCCNC(=O)CCSSC2=CC=CC=N2
InChI Key
JMUAKWNHKQBPGJ-UHFFFAOYSA-N
Boiling Point
760.5ºC at 760 mmHg
Flash Point
413.8ºC
Density
1.32g/cm³
Exact Mass
482.09400
Hazard Statements
Xi
H-Bond Acceptor
8
H-Bond Donor
2
Safety Description
S26
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