| Identification | |
| Name: | 2-Propenamide,N-hydroxy-3-phenyl- |
| Synonyms: | Cinnamohydroxamicacid (6CI,7CI,8CI); Cinnamoylhydroxamic acid; NSC 42128; NSC 44617 |
| CAS: | 3669-32-7 |
| Molecular Formula: | C9H9 N O2 |
| Molecular Weight: | 163.19 |
| InChI: | InChI=1S/C9H9NO2/c11-9(10-12)7-6-8-4-2-1-3-5-8/h1-7,12H,(H,10,11)/b7-6+ |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.219g/cm3 |
| Specification: |
Cinnamoylhydroxamic acid , its cas register number is 3669-32-7. It also can be called Hydroxylamine, N-cinnamoyl- ; and N-Hydroxy-3-phenyl-2-propenamide . Its classification code is Drug / Therapeutic Agent. |
| Flash Point: | °C |
| Safety Data | |
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