| Identification | |
| Name: | 4-oxo-4-(prop-2-en-1-ylamino)but-2-enoic acid |
| Synonyms: | AC1L5KIR;(2Z)-4-oxo-4-(prop-2-en-1-ylamino)but-2-enoic acid;925-02-0;NCI60_011348;4-oxo-4-(prop-2-enylamino)but-2-enoic acid;(2E)-4-oxo-4-(prop-2-en-1-ylamino)but-2-enoic acid |
| CAS: | 42829-13-0 |
| Molecular Formula: | C7H9NO3 |
| Molecular Weight: | 155.1513 |
| InChI: | InChI=1/C7H9NO3/c1-2-5-8-6(9)3-4-7(10)11/h2-4H,1,5H2,(H,8,9)(H,10,11) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 186°C |
| Boiling Point: | 383.9°C at 760 mmHg |
| Density: | 1.163g/cm3 |
| Refractive index: | 1.503 |
| Flash Point: | 186°C |
| Safety Data | |
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