SpectraBase Spectrum ID |
9njRU0SanG1 |
Name |
2-AZIDO-2'-HYDROXYACETOPHENONE |
Source of Sample |
University of Michigan, Ann Arbor, Michigan |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C8H7N3O2 |
InChI |
InChI=1S/C8H7N3O2/c9-11-10-5-8(13)6-3-1-2-4-7(6)12/h1-4,12H,5H2 |
InChIKey |
IIXQHEJFDFXVFN-UHFFFAOYSA-N |
Melting Point |
73-74C |
Molecular Weight |
177.162994 |
Synonyms |
ACETOPHENONE, 2-AZIDO-2PR-HYDROXY-,
ACETOPHENONE, 2-AZIDO-2*-HYDROXY-, |
Technique |
FILM (CAST FROM CHCl3) |