SpectraBase Compound ID | Hzp7rgJfXDn |
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InChI | InChI=1S/C8H9ClO/c1-2-10-8-5-3-4-7(9)6-8/h3-6H,2H2,1H3 |
InChIKey | HNMYSCABMYNGTP-UHFFFAOYSA-N |
Mol Weight | 156.61 g/mol |
Molecular Formula | C8H9ClO |
Exact Mass | 156.034193 g/mol |
SpectraBase Spectrum ID | KXpe9JIoqNc |
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Name | m-Chlorophenetole |
ATR Crystal | ZnSe |
CAS Registry Number | 622-86-6 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H9ClO |
InChI | InChI=1S/C8H9ClO/c1-2-10-8-5-3-4-7(9)6-8/h3-6H,2H2,1H3 |
InChIKey | HNMYSCABMYNGTP-UHFFFAOYSA-N |
Synonyms | 3-Chlorophenetole; ß-Chlorophenetole; 1-Ethoxy-3-chlorobenzene; 1-Chloro-3-ethoxybenzene |
Technique | ATR-Cylindrical Internal Reflectance (CIR) |