SpectraBase Compound ID | 4vEXCnbSGNQ |
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InChI | InChI=1S/C7H7F/c1-6-4-2-3-5-7(6)8/h2-5H,1H3 |
InChIKey | MMZYCBHLNZVROM-UHFFFAOYSA-N |
Mol Weight | 110.13 g/mol |
Molecular Formula | C7H7F |
Exact Mass | 110.053178 g/mol |
SpectraBase Spectrum ID | rG42svfMx0 |
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Name | o-Fluorotoluene |
ATR Crystal | ZnSe |
CAS Registry Number | 95-52-3 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H7F |
InChI | InChI=1S/C7H7F/c1-6-4-2-3-5-7(6)8/h2-5H,1H3 |
InChIKey | MMZYCBHLNZVROM-UHFFFAOYSA-N |
Synonyms | 1-Fluoro-2-methylbenzene; 2-Fluoro-1-methylbenzene |
Technique | ATR-Neat |