SpectraBase Compound ID | Ax0sqs6kfQ7 |
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InChI | InChI=1S/C6H7NO/c7-5-2-1-3-6(8)4-5/h1-4,8H,7H2 |
InChIKey | CWLKGDAVCFYWJK-UHFFFAOYSA-N |
Mol Weight | 109.13 g/mol |
Molecular Formula | C6H7NO |
Exact Mass | 109.052764 g/mol |
SpectraBase Spectrum ID | D4feBPhOSVs |
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Name | m-AMINOPHENOL |
Source of Sample | MCB Manufacturing Chemists, Norwood, Ohio |
Boiling Point | 164C/11mm |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H7NO |
InChI | InChI=1S/C6H7NO/c7-5-2-1-3-6(8)4-5/h1-4,8H,7H2 |
InChIKey | CWLKGDAVCFYWJK-UHFFFAOYSA-N |
Melting Point | 124-126C |
Molecular Weight | 109.13 |
Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | PHENOL, M-AMINO-, |