SpectraBase Spectrum ID |
90IjMr3UiZY |
Name |
Phenol, 3-methyl-4-[2-phenyldiazenyl]- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H12N2O |
InChI |
InChI=1S/C13H12N2O/c1-10-9-12(16)7-8-13(10)15-14-11-5-3-2-4-6-11/h2-9,16H,1H3/b15-14+ |
InChIKey |
AXGXXLOKNNMCHP-CCEZHUSRSA-N |
Molecular Weight |
212.252 g/mol |
SMILES |
Oc1cc(C)c(cc1)\N=N\c1ccccc1 |
SPLASH |
splash10-0bvi-8940000000-2ee36bf8dec5fc022656 |
Source of Spectrum |
JX-2015-0-117 |
Synonyms |
(E)-3-methyl-4-(phenyldiazenyl)phenol
3-Methyl-4-[phenyldiazenyl]phenol |
Wiley ID |
1720100 |