SpectraBase Compound ID | 8zTGYICSZ4z |
---|---|
InChI | InChI=1S/C7H10N2/c8-6-4-2-1-3-5-7-9/h1-5H2 |
InChIKey | LLEVMYXEJUDBTA-UHFFFAOYSA-N |
Mol Weight | 122.17 g/mol |
Molecular Formula | C7H10N2 |
Exact Mass | 122.084398 g/mol |
SpectraBase Spectrum ID | OzK5nYPR4a |
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Name | PIMELONITRILE |
Source of Sample | EASTMAN ORGANIC CHEMICALS, ROCHESTER, NEW YORK |
Catalog Number | 6156 |
Boiling Point | 168-170C/13mm |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H10N2 |
InChI | InChI=1S/C7H10N2/c8-6-4-2-1-3-5-7-9/h1-5H2 |
InChIKey | LLEVMYXEJUDBTA-UHFFFAOYSA-N |
Molecular Weight | 122.170998 |
Technique | CAPILLARY CELL: NEAT |