| SpectraBase Spectrum ID |
HgYg9vFbkoH |
| Name |
5-[(5-CHLORO-o-TOLYLOXY)METHYL]-2-OXAZOLIDINONE |
| Source of Sample |
C. Lunsford, A. H. Robins Company, Richmond, Virginia |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12ClNO3 |
| InChI |
InChI=1S/C11H12ClNO3/c1-7-2-3-8(12)4-10(7)15-6-9-5-13-11(14)16-9/h2-4,9H,5-6H2,1H3,(H,13,14) |
| InChIKey |
QCHUUTCGDBVIBK-UHFFFAOYSA-N |
| Literature Reference |
JACS 82, 1166(1960) |
| Melting Point |
104-105C |
| Molecular Weight |
241.674180 |
| Synonyms |
2-OXAZOLIDINONE, 5-/5-CHLORO-O- TOLOXYMETHYL/-, |
| Technique |
KBr WAFER |
![5-[(5-CHLORO-o-TOLYLOXY)METHYL]-2-OXAZOLIDINONE](/api/spectrum/HgYg9vFbkoH/structure.png?h=300&w=458 "5-[(5-CHLORO-o-TOLYLOXY)METHYL]-2-OXAZOLIDINONE")
