| Identification | |
| Name: | 4-(cyclohexylamino)-4-oxobut-2-enoic acid |
| Synonyms: | AC1L65D8;21477-59-8;(E)-4-(cyclohexylamino)-4-oxo-2-butenoic acid;(2Z)-4-(cyclohexylamino)-4-oxobut-2-enoic acid |
| CAS: | 21477-59-8;24564-83-8 |
| Molecular Formula: | C10H15NO3 |
| Molecular Weight: | 197.231 |
| InChI: | InChI=1/C10H15NO3/c12-9(6-7-10(13)14)11-8-4-2-1-3-5-8/h6-8H,1-5H2,(H,11,12)(H,13,14) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 214.4°C |
| Boiling Point: | 430.9°C at 760 mmHg |
| Density: | 1.16g/cm3 |
| Refractive index: | 1.523 |
| Flash Point: | 214.4°C |
| Safety Data | |
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