SpectraBase Spectrum ID |
EgJmKS18gl3 |
Name |
5-[(2,4-DICHLOROPHENOXY)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 |
C10H9Cl2NO3 |
InChI |
InChI=1S/C10H9Cl2NO3/c11-6-1-2-9(8(12)3-6)15-5-7-4-13-10(14)16-7/h1-3,7H,4-5H2,(H,13,14) |
InChIKey |
ZGQHACMHWWEGFI-UHFFFAOYSA-N |
Literature Reference |
JACS 82, 1166(1960) |
Melting Point |
128-130C |
Molecular Weight |
262.085999 |
Synonyms |
2-OXAZOLIDINONE, 5-/2,4-DICHLORO- PHENOXYMETHYL/-, |
Technique |
KBr WAFER |