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N,N'-[4-(2-Propenyloxy)-1,3-Phenylene]Bis-Acetamide
[CAS# 101651-51-8]

Identification
Name N,N'-[4-(2-Propenyloxy)-1,3-Phenylene]Bis-Acetamide
Synonyms N-(5-Acetamido-2-Allyloxy-Phenyl)Acetamide; N-(5-Acetamido-2-Allyloxyphenyl)Acetamide; N-(5-Acetamido-2-Prop-2-Enoxy-Phenyl)Ethanamide
Molecular Structure CAS#: 101651-51-8, N,N'-[4-(2-Propenyloxy)-1,3-Phenylene]Bis-Acetamide
Molecular Formula C13H16N2O3
Molecular Weight 248.28
CAS Registry Number 101651-51-8
SMILES C1=C(NC(=O)C)C(=CC=C1NC(=O)C)OCC=C
InChI 1S/C13H16N2O3/c1-4-7-18-13-6-5-11(14-9(2)16)8-12(13)15-10(3)17/h4-6,8H,1,7H2,2-3H3,(H,14,16)(H,15,17)
InChIKey KSNKVPBPDATKHR-UHFFFAOYSA-N
Properties
Desity 1.195g/cm3 (Cal.)
Boiling point 487.291°C at 760 mmHg (Cal.)
Flash point 248.505°C (Cal.)
Market Analysis Reports
List of Reports Available for N,N'-[4-(2-Propenyloxy)-1,3-Phenylene]Bis-Acetamide
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