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Chemical manufacturer | ||||
Name | N-[(1Z)-1-Propen-1-Yl]-2-Furamide |
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Synonyms | (Z)-N-(prop-1-en-1-yl)furan-2-carboxamide |
Molecular Structure | ![]() |
Molecular Formula | C8H9NO2 |
Molecular Weight | 151.16 |
CAS Registry Number | 421556-63-0 |
SMILES | C/C=C\NC(=O)c1ccco1 |
InChI | 1S/C8H9NO2/c1-2-5-9-8(10)7-4-3-6-11-7/h2-6H,1H3,(H,9,10)/b5-2- |
InChIKey | GBAUBILFGNFIGO-DJWKRKHSSA-N |
Density | 1.086g/cm3 (Cal.) |
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Boiling point | 303.801°C at 760 mmHg (Cal.) |
Flash point | 137.534°C (Cal.) |
Refractive index | 1.508 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-[(1Z)-1-Propen-1-Yl]-2-Furamide |