| Identification |
| Name: | 2(3H)-Furanone,3-[(4-aminophenyl)methylene]dihydro- |
| Synonyms: | 2(3H)-Furanone,3-(p-aminobenzylidene)dihydro- (8CI); Cinnamic acid, p-amino-a-(2-hydroxyethyl)-, g-lactone (6CI,7CI); NSC 23704 |
| CAS: | 5458-72-0 |
| Molecular Formula: | C11H11 N O2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C11H11NO2/c12-10-3-1-8(2-4-10)7-9-5-6-14-11(9)13/h1-4,7H,5-6,12H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 272.9°C |
| Boiling Point: | 454°Cat760mmHg |
| Density: | 1.293g/cm3 |
| Refractive index: | 1.676 |
| Flash Point: | 272.9°C |
| Safety Data |
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