|
|
| Synonyms | |
| Smile Code | CC(C)(C)OC(=O)N1C2=C(C=C(C)C=N2)C(CO)=C1 |
| InChI | InChI=1S/C14H18N2O3/c1-9-5-11-10(8-17)7-16(12(11)15-6-9)13(18)19-14(2,3)4/h5-7,17H,8H2,1-4H3 |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |