SpectraBase Compound ID | DZ9jZ7KXACy |
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InChI | InChI=1S/C3H5NO/c1-3(5)2-4/h3,5H,1H3 |
InChIKey | WOFDVDFSGLBFAC-UHFFFAOYSA-N |
Mol Weight | 71.08 g/mol |
Molecular Formula | C3H5NO |
Exact Mass | 71.037114 g/mol |
SpectraBase Spectrum ID | 7wJk7XMinfy |
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Name | DL-LACTONITRILE |
Source of Sample | Fluka AG, Buchs, Switzerland |
Boiling Point | 90C/17mm |
CAS Registry Number | 42492-95-5 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C3H5NO |
InChI | InChI=1S/C3H5NO/c1-3(5)2-4/h3,5H,1H3 |
InChIKey | WOFDVDFSGLBFAC-UHFFFAOYSA-N |
Molecular Weight | 71.08 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | LACTONITRILE, DL-, |