| Identification | |
| Name: | (2Z)-3-(1H-indol-3-yl)prop-2-enoic acid - 1-ethenylurea (1:1) |
| Synonyms: | NSC122302;AC1NTIB6;NSC-122302;ethenylurea; (Z)-3-(1H-indol-3-yl)prop-2-enoic acid;31305-60-9 |
| CAS: | 31305-60-9 |
| Molecular Formula: | C14H15N3O3 |
| Molecular Weight: | 273.2872 |
| InChI: | InChI=1/C11H9NO2.C3H6N2O/c13-11(14)6-5-8-7-12-10-4-2-1-3-9(8)10;1-2-5-3(4)6/h1-7,12H,(H,13,14);2H,1H2,(H3,4,5,6)/b6-5-; |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 215.6°C |
| Boiling Point: | 432.8°C at 760 mmHg |
| Density: | g/cm3 |
| Flash Point: | 215.6°C |
| Safety Data | |
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