SpectraBase Spectrum ID |
ABOuU6NTdXw |
Name |
3-METHYL-1(2H)-ISOQUINOLONE |
Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H9NO |
InChI |
InChI=1S/2C10H9NO/c2*1-7-6-8-4-2-3-5-9(8)10(12)11-7/h2*2-6H,1H3,(H,11,12) |
InChIKey |
FUSGSCZKTZVBSH-UHFFFAOYSA-N |
Melting Point |
213-215C (dec.) |
Molecular Weight |
159.19 |
Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
ISOQUINOLONE, 1/2H/-, 3-METHYL-,
1-ISOQUINOLINOL, 3-METHYL-,
ISOCARBOSTYRIL, 3-METHYL-, |