| SpectraBase Spectrum ID |
7IN36VQ9TQ8 |
| Name |
3-(m-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/c11-7-2-1-3-8(4-7)12-5-9(6-13)15-10(12)14/h1-4,9,13H,5-6H2 |
| InChIKey |
NWTBJKLAXANGHG-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 79, 105117(1973) |
| Melting Point |
95C |
| Molecular Weight |
227.643997 |
| Synonyms |
2-OXAZOLIDINONE, 3-/M-CHLOROPHENYL/- 5-/HYDROXYMETHYL/-, |
| Technique |
KBr WAFER |
