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Chemical manufacturer | ||||
Name | 2-Phenyl-3-Butenamide |
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Synonyms | 2-phenylbut-3-enamide |
Molecular Structure | ![]() |
Molecular Formula | C10H11NO |
Molecular Weight | 161.20 |
CAS Registry Number | 103205-11-4 |
SMILES | O=C(N)C(C=C)c1ccccc1 |
InChI | 1S/C10H11NO/c1-2-9(10(11)12)8-6-4-3-5-7-8/h2-7,9H,1H2,(H2,11,12) |
InChIKey | HPOMWJQYAHJMNN-UHFFFAOYSA-N |
Density | 1.061g/cm3 (Cal.) |
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Boiling point | 301.639°C at 760 mmHg (Cal.) |
Flash point | 136.227°C (Cal.) |
Refractive index | 1.549 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Phenyl-3-Butenamide |