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Chemical manufacturer | ||||
Name | (2E)-2-Phenyl-2-butenamide |
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Synonyms | (E)-2-phenylbut-2-enamide |
Molecular Structure | ![]() |
Molecular Formula | C10H11NO |
Molecular Weight | 161.20 |
CAS Registry Number | 90921-39-4 |
SMILES | C/C=C(\C1=CC=CC=C1)/C(=O)N |
InChI | 1S/C10H11NO/c1-2-9(10(11)12)8-6-4-3-5-7-8/h2-7H,1H3,(H2,11,12)/b9-2+ |
InChIKey | MMKGNFNMTJTNMG-XNWCZRBMSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 359.4±25.0°C at 760 mmHg (Cal.) |
Flash point | 171.2±23.2°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (2E)-2-Phenyl-2-butenamide |