SpectraBase Spectrum ID |
GTVai8LbROJ |
Name |
3-ACETYL-5-BROMO-4-HYDROXY-6-METHYL-2(1H)-PYRIDONE |
Source of Sample |
E. Matoba, Toyama Medical and Pharmaceutical University, Toyama, Japan |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C8H8BrNO3 |
InChI |
InChI=1S/C8H8BrNO3/c1-3-6(9)7(12)5(4(2)11)8(13)10-3/h1-2H3,(H2,10,12,13) |
InChIKey |
WVOIEZPBMNUKCF-UHFFFAOYSA-N |
Literature Reference |
CHEM. PHARM. BULL. TOKYO 27, 242(1979)
Abstract-Chemical Abstracts= 91, 20370(1979) |
Melting Point |
255-256C (sub.) |
Molecular Weight |
246.065994 |
Synonyms |
PYRIDONE, 2/1H/-, 3-ACETYL-5-BROMO- 4-HYDROXY-6-METHYL-, |
Technique |
KBr WAFER |