Name | N-(4-Hydroxy-1-Naphthyl)Acrylamide |
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Synonyms | N-(4-Hydroxy-1-Naphthyl)Prop-2-Enamide; N-(4-Hydroxy-1-Naphthyl)Acrylamide |
Molecular Structure | ![]() |
Molecular Formula | C13H11NO2 |
Molecular Weight | 213.24 |
CAS Registry Number | 83968-63-2 |
EINECS | 281-544-8 |
SMILES | C1=C(NC(=O)C=C)C2=C(C(=C1)O)C=CC=C2 |
InChI | 1S/C13H11NO2/c1-2-13(16)14-11-7-8-12(15)10-6-4-3-5-9(10)11/h2-8,15H,1H2,(H,14,16) |
InChIKey | CMEKWPYUZRCMRD-UHFFFAOYSA-N |
Density | 1.279g/cm3 (Cal.) |
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Boiling point | 483.843°C at 760 mmHg (Cal.) |
Flash point | 246.42°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(4-Hydroxy-1-Naphthyl)Acrylamide |