|
|
| Synonyms | |
| Smile Code | N#CCCN(CCO)C1=C(OC)C=CC(NC(C)=O)=C1 |
| InChI | InChI=1S/C14H19N3O3/c1-11(19)16-12-4-5-14(20-2)13(10-12)17(8-9-18)7-3-6-15/h4-5,10,18H,3,7-9H2,1-2H3,(H,16,19) |
| EINECS | 245-110-1 |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |