SpectraBase Compound ID | Dkam2iwsT2v |
---|---|
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 | Dj04nAvpy7r |
---|---|
Name | p-AMINOPHENOL |
Source of Sample | Fluka Chemie AG, Buchs, Switzerland |
CAS Registry Number | 123-30-8 |
Copyright | Copyright © 1980, 1981-2024 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 |
Melting Point | 188-190C |
Molecular Weight | 109.127998 |
Synonyms | PHENOL, P-AMINO-, |
Technique | KBr WAFER |