SpectraBase Spectrum ID |
30ZHHxlLoIR |
Name |
3-(p-CHLOROPHENYL)-5-(HYDROXYMETHYL)-2-OXAZOLIDINONE |
Source of Sample |
C. Fauran, Centre De Recherche Delalande, Courbevoie, France |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H10ClNO3 |
InChI |
InChI=1S/C10H10ClNO3/c11-7-1-3-8(4-2-7)12-5-9(6-13)15-10(12)14/h1-4,9,13H,5-6H2 |
InChIKey |
YHROXANOYKBTMD-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 79, 105117(1973) |
Melting Point |
104C |
Molecular Weight |
227.643997 |
Synonyms |
2-OXAZOLIDINONE, 3-/P-CHLOROPHENYL/- 5-/HYDROXYMETHYL/-, |
Technique |
KBr WAFER |