SpectraBase Compound ID | 5YXoM2LuBvp |
---|---|
InChI | InChI=1S/C4H7NO/c1-6-4-2-3-5/h2,4H2,1H3 |
InChIKey | OOWFYDWAMOKVSF-UHFFFAOYSA-N |
Mol Weight | 85.11 g/mol |
Molecular Formula | C4H7NO |
Exact Mass | 85.052764 g/mol |
SpectraBase Spectrum ID | LpR6QY7HfIV |
---|---|
Name | 3-METHOXYPROPIONITRILE |
Source of Sample | American Cyanamid Company |
Boiling Point | 160C/760mm |
CAS Registry Number | 110-67-8 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C4H7NO |
InChI | InChI=1S/C4H7NO/c1-6-4-2-3-5/h2,4H2,1H3 |
InChIKey | OOWFYDWAMOKVSF-UHFFFAOYSA-N |
Molecular Weight | 85.106003 |
Optical Properties | Index of Refraction= (25C) 1.4015 |
Synonyms | PROPIONITRILE, 3-METHOXY-, |
Technique | CAPILLARY CELL: NEAT |