SpectraBase Spectrum ID |
HqSAIZCiRpY |
Name |
s-TRIAZOLO[4,3-a]QUINOXALIN-1(2H)-ONE |
Source of Sample |
L. Bauer, University of Illinois, Medical Center, Chicago, Illinois |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H6N4O |
InChI |
InChI=1S/C9H6N4O/c14-9-12-11-8-5-10-6-3-1-2-4-7(6)13(8)9/h1-5H,(H,12,14) |
InChIKey |
NBXOKUUXBOFVIJ-UHFFFAOYSA-N |
Melting Point |
293-295C (dec.) |
Molecular Weight |
186.173996 |
Synonyms |
S-TRIAZOLO/4,3-A/QUINOXALIN-1/2H/-ONE |
Technique |
KBr WAFER |