| SpectraBase Spectrum ID |
KgZAukyWD7S |
| Name |
1-(p-CHLOROPHENYL)-3-HYDROXY-3-o-TOLYLTRIAZENE |
| Source of Sample |
N. Sogani, University of Rajasthan, Jaipur, India |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12ClN3O |
| InChI |
InChI=1S/C13H12ClN3O/c1-10-4-2-3-5-13(10)17(18)16-15-12-8-6-11(14)7-9-12/h2-9,18H,1H3/b16-15+ |
| InChIKey |
OMMZHKYNSWFGMH-FOCLMDBBSA-N |
| Melting Point |
116C |
| Molecular Weight |
261.709015 |
| Synonyms |
TRIAZENE, 1-/P-CHLOROPHENYL/- 3-HYDROXY-3-O-TOLYL-,
HYDROXYLAMINE, N-/P-CHLOROPHENYL- AZO/-N-O-TOLYL-, |
| Technique |
KBr WAFER |
