SpectraBase Compound ID | HqizwalJXdi |
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InChI | InChI=1S/C6H5ClO/c7-5-3-1-2-4-6(5)8/h1-4,8H |
InChIKey | ISPYQTSUDJAMAB-UHFFFAOYSA-N |
Mol Weight | 128.56 g/mol |
Molecular Formula | C6H5ClO |
Exact Mass | 128.002892 g/mol |
SpectraBase Spectrum ID | 8yvxNgvGFDL |
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Name | 2-Chloro-phenol |
CAS Registry Number | 95-57-8 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H5ClO |
InChI | InChI=1S/C6H5ClO/c7-5-3-1-2-4-6(5)8/h1-4,8H |
InChIKey | ISPYQTSUDJAMAB-UHFFFAOYSA-N |
Instrument Name | Jeol PFT-100 |
Literature Reference | M. Ilczyszyn, Z. Latajka, H. Ratajczak, Org. Magn. Resonance 13, 132 (1980). |
NMR Standard | Benzene |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |