Name | 2-(Allyloxy)-N-(2-Hydroxyethyl)Benzamide |
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Synonyms | 2-Allyloxy-N-(2-Hydroxyethyl)Benzamide; N-(2-Hydroxyethyl)-2-Prop-2-Enoxy-Benzamide; Benzamide, O-Allyloxy-N-(Beta-Hydroxyethyl)- |
Molecular Structure | ![]() |
Molecular Formula | C12H15NO3 |
Molecular Weight | 221.26 |
CAS Registry Number | 63887-17-2 |
SMILES | C1=CC=CC(=C1OCC=C)C(NCCO)=O |
InChI | 1S/C12H15NO3/c1-2-9-16-11-6-4-3-5-10(11)12(15)13-7-8-14/h2-6,14H,1,7-9H2,(H,13,15) |
InChIKey | PPLORUTUJXLHEI-UHFFFAOYSA-N |
Density | 1.129g/cm3 (Cal.) |
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Boiling point | 425.677°C at 760 mmHg (Cal.) |
Flash point | 211.242°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-(Allyloxy)-N-(2-Hydroxyethyl)Benzamide |