| SpectraBase Spectrum ID |
K7r1YtUihEA |
| Name |
5-[(4-CHLORO-m-TOLYLOXY)METHYL]-3-ETHYL-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 |
C13H16ClNO3 |
| InChI |
InChI=1S/C13H16ClNO3/c1-3-15-7-11(18-13(15)16)8-17-10-4-5-12(14)9(2)6-10/h4-6,11H,3,7-8H2,1-2H3 |
| InChIKey |
CBGCZNPNJJVIQS-UHFFFAOYSA-N |
| Literature Reference |
JACS 82, 1166(1960) |
| Melting Point |
94-95C |
| Molecular Weight |
269.725006 |
| Synonyms |
2-OXAZOLIDINONE, 5-/4-CHLORO-M- TOLOXYMETHYL/-3-ETHYL-, |
| Technique |
KBr WAFER |
![5-[(4-CHLORO-m-TOLYLOXY)METHYL]-3-ETHYL-2-OXAZOLIDINONE](/api/spectrum/K7r1YtUihEA/structure.png?h=300&w=458 "5-[(4-CHLORO-m-TOLYLOXY)METHYL]-3-ETHYL-2-OXAZOLIDINONE")
