| SpectraBase Spectrum ID |
8ThT3PQfrJB |
| Name |
2-(4-Chlorophenoxy)propionitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H8ClNO |
| InChI |
InChI=1S/C9H8ClNO/c1-7(6-11)12-9-4-2-8(10)3-5-9/h2-5,7H,1H3 |
| InChIKey |
VQMQNRPHRAGWFY-UHFFFAOYSA-N |
| Molecular Weight |
181.622 g/mol |
| SMILES |
C(C(C)Oc1ccc(cc1)Cl)#N |
| SPLASH |
splash10-004j-4900000000-5204f458d91bea4e2af6 |
| Source of Spectrum |
F-51-11578-2 |
| Synonyms |
2-(4-Chloranylphenoxy)propanenitrile
2-(4-Chlorophenoxy)propanenitrile |
| Wiley ID |
793987 |
