| SpectraBase Compound ID | CyVSh8niu2A |
|---|---|
| InChI | InChI=1S/C3H4ClN/c4-2-1-3-5/h1-2H2 |
| InChIKey | GNHMRTZZNHZDDM-UHFFFAOYSA-N |
| Mol Weight | 89.52 g/mol |
| Molecular Formula | C3H4ClN |
| Exact Mass | 89.003227 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4nJrUlt8TUm |
|---|---|
| Name | 3-CHLOROPROPIONITRILE |
| Source of Sample | Eastman Organic Chemicals, Rochester, New York |
| Boiling Point | 174-176C |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C3H4ClN |
| InChI | InChI=1S/C3H4ClN/c4-2-1-3-5/h1-2H2 |
| InChIKey | GNHMRTZZNHZDDM-UHFFFAOYSA-N |
| Melting Point | -52 to -50C |
| Molecular Weight | 89.53 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
| Synonyms | PROPIONITRILE, 3-CHLORO-, |