Order Status
|
|
| Synonyms | - |
| Smile Code | CCOC1C2=C(C=CC=N2)C=CC=1 |
| InChI | InChI=1S/C11H11NO/c1-2-13-10-7-3-5-9-6-4-8-12-11(9)10/h3-8H,2H2,1H3 |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |
![5-[(2R)-2-Aminopropyl]-1-[3-(benzoyloxy)propyl]-2,3-dihydro-1H-indole-7-carbonitrile (2R,3R)-2,3-dihydroxybutanedioate](http://www.vsnchem.com/usr/uploads/0/201410/VA12051t.jpg)
![2-[2-(2,2,2-Trifluoroethoxy)phenoxy]ethyl methanesulfonate](http://www.vsnchem.com/usr/uploads/0/201410/VA12050t.jpg)
![2-Isopropyl-4-[(N-methylamino)methyl]thiazole hydrochloride](http://www.vsnchem.com/usr/uploads/0/201410/VA12049t.jpg)
