| Identification | |
| Name: | prop-2-en-1-yl (2Z)-4-(carbamoylamino)-4-oxobut-2-enoate |
| Synonyms: | 6951-82-2;MLS000737313;NSC55957;AC1NS93R;PROP-2-ENYL (Z)-3-(CARBAMOYLCARBAMOYL)PROP-2-ENOATE;NSC-55957;AG-G-70716;prop-2-enyl (Z)-4-(carbamoylamino)-4-oxobut-2-enoate |
| CAS: | 6951-82-2 |
| Molecular Formula: | C8H10N2O4 |
| Molecular Weight: | 198.176 |
| InChI: | InChI=1/C8H10N2O4/c1-2-5-14-7(12)4-3-6(11)10-8(9)13/h2-4H,1,5H2,(H3,9,10,11,13)/b4-3- |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.242g/cm3 |
| Refractive index: | 1.511 |
| Flash Point: | °C |
| Safety Data | |
 |
|
