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chemBlink massive supplier since 2012 | ||||
Name | N,N'-[4-(2-Propenyloxy)-1,3-Phenylene]Bis-Acetamide |
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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 | ![]() |
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 |
Density | 1.195g/cm3 (Cal.) |
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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 |