SpectraBase Compound ID | CyVSh8niu2A |
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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 |
SpectraBase Spectrum ID | Kuov8S9He2y |
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Name | 3-CHLOROPROPIONITRILE |
Source of Sample | MCB MANUFACTURING CHEMISTS, NORWOOD, OHIO |
Boiling Point | 174-176C/752mm |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C3H4ClN |
InChI | InChI=1S/C3H4ClN/c4-2-1-3-5/h1-2H2 |
InChIKey | GNHMRTZZNHZDDM-UHFFFAOYSA-N |
Molecular Weight | 89.522003 |
Synonyms | PROPIONITRILE, 3-CHLORO-, |
Technique | CAPILLARY CELL: 0.015 MM |