Order Status
|
|
| Synonyms | o-Methylphenylacetonitrile; 2-Methylbenzyl cyanide~2-Methylphenylacetonitrile; o-Tolylacetonitrile; o-methylbenzyl cyanide; Tolylacetonitrile |
| Smile Code | N#CCC1C(C)=CC=CC=1 |
| InChI | InChI=1S/C9H9N/c1-8-4-2-3-5-9(8)6-7-10/h2-5H,6H2,1H3 |
| EINECS | 244-937-5 |
| 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)
