SpectraBase Spectrum ID |
8Pk62m61HXd |
Name |
PHENYL s-TRIAZOL-5-YL KETONE |
Source of Sample |
E. J. Browne & J. B. Polya, the University of Tasmania, Hobart, Tasmania |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H7N3O |
InChI |
InChI=1S/C9H7N3O/c13-8(9-10-6-11-12-9)7-4-2-1-3-5-7/h1-6H,(H,10,11,12) |
InChIKey |
IPXBPSDPZBUVNK-UHFFFAOYSA-N |
Literature Reference |
JCSO (C), 824(1968) |
Melting Point |
211C |
Molecular Weight |
173.175003 |
Synonyms |
KETONE, PHENYL S-TRIAZOL-5-YL, |
Technique |
KBr WAFER |