| SpectraBase Compound ID | EwPh6GaOfue |
|---|---|
| InChI | InChI=1S/C2H2ClN/c3-1-2-4/h1H2 |
| InChIKey | RENMDAKOXSCIGH-UHFFFAOYSA-N |
| Mol Weight | 75.5 g/mol |
| Molecular Formula | C2H2ClN |
| Exact Mass | 74.987577 g/mol |
13C Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 9QcFba2HrgY |
|---|---|
| Name | CHLOROACETONITRILE |
| Source of Sample | Fluka AG, Buchs, Switzerland |
| Boiling Point | 123-125C |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C2H2ClN |
| InChI | InChI=1S/C2H2ClN/c3-1-2-4/h1H2 |
| InChIKey | RENMDAKOXSCIGH-UHFFFAOYSA-N |
| Molecular Weight | 75.50 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | ACETONITRILE, 2-CHLORO-, |