SpectraBase Compound ID | HqizwalJXdi |
---|---|
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 | 2zNnuznEB1X |
---|---|
Name | o-CHLOROPHENOL |
Boiling Point | 176.1C |
CAS Registry Number | 95-57-8 |
Comments | PHENOLIC ODOR |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. 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 |
Melting Point | 9.3C |
Molecular Weight | 128.56 |
Sample Description | COLORLESS |
Synonyms | 2-CHLOROPHENOL |
Technique | NEAT |