SpectraBase Spectrum ID |
6o6214LUL2S |
Name |
3-HYDROXY-1-(p-NITROPHENYL)-3-PHENYLTRIAZENE |
Source of Sample |
C. S. Bhandari, University of Rajasthan, Jaipur, India |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H10N4O3 |
InChI |
InChI=1S/C12H10N4O3/c17-15(11-4-2-1-3-5-11)14-13-10-6-8-12(9-7-10)16(18)19/h1-9,17H/b14-13+ |
InChIKey |
RWOAMDYUCPHWDX-BUHFOSPRSA-N |
Melting Point |
172C |
Molecular Weight |
258.236400 |
Synonyms |
TRIAZENE, 3-HYDROXY-1-/P-NITRO- PHENYL/-3-PHENYL-, |
Technique |
KBr WAFER |