SpectraBase Compound ID | JLOPkGEoXHL |
---|---|
InChI | InChI=1S/C5H8ClNO/c6-2-5-8-4-1-3-7/h1-2,4-5H2 |
InChIKey | CFKJOWJKHQXRRR-UHFFFAOYSA-N |
Mol Weight | 133.58 g/mol |
Molecular Formula | C5H8ClNO |
Exact Mass | 133.029442 g/mol |
SpectraBase Spectrum ID | J1T3iMSeNEZ |
---|---|
Name | 3-(2-Chloroethoxy)propanenitrile |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H8ClNO |
InChI | InChI=1S/C5H8ClNO/c6-2-5-8-4-1-3-7/h1-2,4-5H2 |
InChIKey | CFKJOWJKHQXRRR-UHFFFAOYSA-N |
Molecular Weight | 133.578 g/mol |
SMILES | C(#N)CCOCCCl |
SPLASH | splash10-0fai-9000000000-61d6edc9986f5497e4ee |
Source of Spectrum | IC-153-0-0 |
Synonyms | 3-(2-Chloroethoxy)propionitrile 3-(2-Chloroethyloxy)propanenitrile |
Wiley ID | 1134237 |