Order Status
|
|
| Synonyms | 2-(N-Acetylamino)-6-chloro-benzoic acid |
| Smile Code | CC(=O)NC1=C(C(O)=O)C(Cl)=CC=C1 |
| InChI | InChI=1S/C9H8ClNO3/c1-5(12)11-7-4-2-3-6(10)8(7)9(13)14/h2-4H,1H3,(H,11,12)(H,13,14) |
| 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)
