SpectraBase Compound ID | Dkam2iwsT2v |
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InChI | InChI=1S/C6H7NO/c7-5-1-3-6(8)4-2-5/h1-4,8H,7H2 |
InChIKey | PLIKAWJENQZMHA-UHFFFAOYSA-N |
Mol Weight | 109.13 g/mol |
Molecular Formula | C6H7NO |
Exact Mass | 109.052764 g/mol |
SpectraBase Spectrum ID | 2kMWpNSxQDz |
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Name | p-aminophenol |
Source of Sample | Fluka Chemie AG, Buchs, Switzerland |
CAS Registry Number | 123-30-8 |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H7NO |
InChI | InChI=1S/C6H7NO/c7-5-1-3-6(8)4-2-5/h1-4,8H,7H2 |
InChIKey | PLIKAWJENQZMHA-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 717M |
Solvent | TFA |
Synonyms | PHENOL, P-AMINO-, |