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2,3-Dihydroxy-N1,N4-Di-2-Propen-1-Yl-Butanediamide
[CAS# 28843-34-7]

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Identification
Name 2,3-Dihydroxy-N1,N4-Di-2-Propen-1-Yl-Butanediamide
Synonyms N,N'-Diallyl-2,3-Dihydroxy-Butanediamide; N,N'-Diallyl-2,3-Dihydroxybutanediamide; N,N'-Diallyl-2,3-Dihydroxy-Succinamide
Molecular Structure CAS#: 28843-34-7, 2,3-Dihydroxy-N1,N4-Di-2-Propen-1-Yl-Butanediamide
Molecular Formula C10H16N2O4
Molecular Weight 228.25
CAS Registry Number 28843-34-7
EINECS 249-267-7
SMILES C(C=C)NC(=O)C(O)C(O)C(=O)NCC=C
InChI 1S/C10H16N2O4/c1-3-5-11-9(15)7(13)8(14)10(16)12-6-4-2/h3-4,7-8,13-14H,1-2,5-6H2,(H,11,15)(H,12,16)
InChIKey ZRKLEAHGBNDKHM-UHFFFAOYSA-N
Properties
Density 1.192g/cm3 (Cal.)
Melting point 183°C (Expl.)
Boiling point 566.789°C at 760 mmHg (Cal.)
Flash point 296.584°C (Cal.)
Market Analysis Reports
List of Reports Available for 2,3-Dihydroxy-N1,N4-Di-2-Propen-1-Yl-Butanediamide
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