SpectraBase Compound ID | 3963XSK238Q |
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InChI | InChI=1S/C6H5ClO/c7-5-2-1-3-6(8)4-5/h1-4,8H |
InChIKey | HORNXRXVQWOLPJ-UHFFFAOYSA-N |
Mol Weight | 128.56 g/mol |
Molecular Formula | C6H5ClO |
Exact Mass | 128.002892 g/mol |
SpectraBase Spectrum ID | 5Z4XXQk5ae6 |
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Name | m-chlorophenol |
Source of Sample | The Matheson Company, Inc., East Rutherford, New Jersey |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H5ClO |
InChI | InChI=1S/C6H5ClO/c7-5-2-1-3-6(8)4-5/h1-4,8H |
InChIKey | HORNXRXVQWOLPJ-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 232M |
Solvent | CDCl3 |
Synonyms | PHENOL, M-CHLORO-, |