Identification |
Name: | (2E)-N-phenylbut-2-enamide |
Synonyms: | 2-Butenamide,N-phenyl-;(2E)-N-Phenyl-2-butenamide;1733-40-0;NSC100935;AC1NSRO5;2-Butenamide, N-phenyl-;(E)-N-phenylbut-2-enamide;NSC-100935 |
CAS: | 1733-40-0 |
Molecular Formula: | C10H11NO |
Molecular Weight: | 161.2004 |
InChI: | InChI=1/C10H11NO/c1-2-6-10(12)11-9-7-4-3-5-8-9/h2-8H,1H3,(H,11,12)/b6-2+ |
Molecular Structure: |
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Properties |
Flash Point: | 189.3°C |
Boiling Point: | 324.1°C at 760 mmHg |
Density: | 1.08g/cm3 |
Refractive index: | 1.583 |
Flash Point: | 189.3°C |
Safety Data |
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