SpectraBase Compound ID | 7LA6RwFZRFP |
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InChI | InChI=1S/C12H11NO/c13-10-6-8-12(9-7-10)14-11-4-2-1-3-5-11/h1-9H,13H2 |
InChIKey | WOYZXEVUWXQVNV-UHFFFAOYSA-N |
Mol Weight | 185.23 g/mol |
Molecular Formula | C12H11NO |
Exact Mass | 185.084064 g/mol |
SpectraBase Spectrum ID | LJVTWu2oLso |
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Name | p-PHENOXYANILINE |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H11NO |
InChI | InChI=1S/C12H11NO/c13-10-6-8-12(9-7-10)14-11-4-2-1-3-5-11/h1-9H,13H2 |
InChIKey | WOYZXEVUWXQVNV-UHFFFAOYSA-N |
Melting Point | 82-84C |
Molecular Weight | 185.225998 |
Synonyms | ANILINE, P-PHENOXY-, |
Technique | KBr WAFER |