SpectraBase Spectrum ID |
9SZ9GZiSA0m |
Name |
2-(CHLOROMETHYL)-5-HYDROXY-4H-PYRAN-4-ONE |
Source of Sample |
Chas. Pfizer & Company, Inc., Groton, Connecticut |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C6H5ClO3 |
InChI |
InChI=1S/C6H5ClO3/c7-2-4-1-5(8)6(9)3-10-4/h1,3,9H,2H2 |
InChIKey |
WSVIQCQIJLDTEK-UHFFFAOYSA-N |
Melting Point |
164-166C |
Molecular Weight |
160.56 |
Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
4H-PYRAN-4-ONE, 2-/CHLOROMETHYL/-5- HYDROXY-,
4H-PYRAN-4-ONE, 2-/CHLOROMETHYL/-5-HYDROXY-, |