SpectraBase Spectrum ID |
CSlKY0A9Pdu |
Name |
5-[(p-BROMOPHENOXY)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 |
C12H14BrNO3 |
InChI |
InChI=1S/C12H14BrNO3/c1-2-14-7-11(17-12(14)15)8-16-10-5-3-9(13)4-6-10/h3-6,11H,2,7-8H2,1H3 |
InChIKey |
ZVERDPGTSTURNP-UHFFFAOYSA-N |
Literature Reference |
JACS 82, 1166(1960) |
Melting Point |
123C |
Molecular Weight |
300.157990 |
Synonyms |
2-OXAZOLIDINONE, 5-/P-BROMOPHENOXY- METHYL/-3-ETHYL-, |
Technique |
KBr WAFER |