SpectraBase Compound ID | 9AEGSub1zJv |
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InChI | InChI=1S/C8H7NO/c1-10-8-4-2-7(6-9)3-5-8/h2-5H,1H3 |
InChIKey | XDJAAZYHCCRJOK-UHFFFAOYSA-N |
Mol Weight | 133.15 g/mol |
Molecular Formula | C8H7NO |
Exact Mass | 133.052764 g/mol |
SpectraBase Spectrum ID | GmGtfqvx1uZ |
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Name | P-ANISONITRILE |
Source of Sample | Trubek Laboratories, New York, New York |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H7NO |
InChI | InChI=1S/C8H7NO/c1-10-8-4-2-7(6-9)3-5-8/h2-5H,1H3 |
InChIKey | XDJAAZYHCCRJOK-UHFFFAOYSA-N |
Melting Point | 54-56C |
Molecular Weight | 133.149994 |
Technique | CAPILLARY CELL: NEAT |