SpectraBase Compound ID | 4GO74IlUzTX |
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InChI | InChI=1S/C7H7F/c1-6-2-4-7(8)5-3-6/h2-5H,1H3 |
InChIKey | WRWPPGUCZBJXKX-UHFFFAOYSA-N |
Mol Weight | 110.13 g/mol |
Molecular Formula | C7H7F |
Exact Mass | 110.053178 g/mol |
SpectraBase Spectrum ID | 6FcpoU0fk4n |
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Name | p-Fluorotoluene |
ATR Crystal | ZnSe |
CAS Registry Number | 352-32-9 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H7F |
InChI | InChI=1S/C7H7F/c1-6-2-4-7(8)5-3-6/h2-5H,1H3 |
InChIKey | WRWPPGUCZBJXKX-UHFFFAOYSA-N |
Synonyms | 4-Fluoro-1-methylbenzene 1-Fluoro-4-methylbenzene 4-Fluorotoluene |
Technique | ATR-Neat |