SpectraBase Compound ID | KhEa1KTN9wp |
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InChI | InChI=1S/C12H11NO/c13-10-5-4-8-12(9-10)14-11-6-2-1-3-7-11/h1-9H,13H2 |
InChIKey | UCSYVYFGMFODMY-UHFFFAOYSA-N |
Mol Weight | 185.23 g/mol |
Molecular Formula | C12H11NO |
Exact Mass | 185.084064 g/mol |
SpectraBase Spectrum ID | H7lYzeaKwKw |
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Name | m-PHENOXYANILINE |
Source of Sample | EASTMAN ORGANIC CHEMICALS, ROCHESTER, NEW YORK |
Catalog Number | 7681 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H11NO |
InChI | InChI=1S/C12H11NO/c13-10-5-4-8-12(9-10)14-11-6-2-1-3-7-11/h1-9H,13H2 |
InChIKey | UCSYVYFGMFODMY-UHFFFAOYSA-N |
Melting Point | 34-37C |
Molecular Weight | 185.225998 |
Synonyms | ANILINE, M-PHENOXY-, |
Technique | CAPILLARY CELL: NEAT |