SpectraBase Compound ID | 55pcf523PIq |
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InChI | InChI=1S/C6H5ClO3/c7-2-4-1-5(8)6(9)3-10-4/h1,3,9H,2H2 |
InChIKey | WSVIQCQIJLDTEK-UHFFFAOYSA-N |
Mol Weight | 160.56 g/mol |
Molecular Formula | C6H5ClO3 |
Exact Mass | 159.992722 g/mol |
SpectraBase Spectrum ID | 7hq3LySOtDK |
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Name | 2-(CHLOROMETHYL)-5-HYDROXY-4H-PYRAN-4-ONE |
Source of Sample | Charles Pfizer & Company, Inc., New York, New York |
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 | 160.552994 |
Synonyms | 4H-PYRAN-4-ONE, 2-/CHLOROMETHYL/-5- HYDROXY-, |
Technique | KBr WAFER |