| Name | 3-(3-Methoxyphenoxy)Propanenitrile |
|---|---|
| Synonyms | 3-(3-Methoxyphenoxy)Propionitrile; Nsc11002; Nsc408756 |
| Molecular Structure | ![]() |
| Molecular Formula | C10H11NO2 |
| Molecular Weight | 177.20 |
| CAS Registry Number | 6279-84-1 |
| SMILES | C1=CC=C(C=C1OCCC#N)OC |
| InChI | 1S/C10H11NO2/c1-12-9-4-2-5-10(8-9)13-7-3-6-11/h2,4-5,8H,3,7H2,1H3 |
| InChIKey | FUGAVKXXJLPDPT-UHFFFAOYSA-N |
| Market Analysis Reports |
| List of Reports Available for 3-(3-Methoxyphenoxy)Propanenitrile |