SpectraBase Spectrum ID |
HFB16xZ2V0W |
Name |
3-HYDROXY-3-PHENYL-1-p-TOLYLTRIAZENE |
Source of Sample |
N. Sogani, University of Rajasthan, Jaipur, India |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H13N3O |
InChI |
InChI=1S/C13H13N3O/c1-11-7-9-12(10-8-11)14-15-16(17)13-5-3-2-4-6-13/h2-10,17H,1H3/b15-14+ |
InChIKey |
OCTOIWDRVPIFTB-CCEZHUSRSA-N |
Melting Point |
125C |
Molecular Weight |
227.266998 |
Synonyms |
TRIAZENE, 3-HYDROXY-3-PHENYL- 1-P-TOLYL-,
HYDROXYLAMINE, N-PHENYL-N-/P-TOLYL- AZO/-, |
Technique |
KBr WAFER |