SpectraBase Compound ID | 7aTmk3d6UKo |
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InChI | InChI=1S/C13H12N2O/c1-16-13-9-7-12(8-10-13)15-14-11-5-3-2-4-6-11/h2-10H,1H3/b15-14+ |
InChIKey | LGCRPKOHRIXSEG-CCEZHUSRSA-N |
Mol Weight | 212.25 g/mol |
Molecular Formula | C13H12N2O |
Exact Mass | 212.094963 g/mol |
SpectraBase Spectrum ID | CzFRLZ39gZz |
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Name | p-(PHENYLAZO)ANISOLE |
Source of Sample | Calbiochem, Los Angeles, California |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H12N2O |
InChI | InChI=1S/C13H12N2O/c1-16-13-9-7-12(8-10-13)15-14-11-5-3-2-4-6-11/h2-10H,1H3/b15-14+ |
InChIKey | LGCRPKOHRIXSEG-CCEZHUSRSA-N |
Melting Point | 54-56C |
Molecular Weight | 212.251999 |
Synonyms | AZOBENZENE, 4-METHOXY-, ANISOLE, P-/PHENYLAZO/-, |
Technique | CAPILLARY CELL: MELT |