SpectraBase Spectrum ID |
293RSOlDtpa |
Name |
2-(3,4-DICHLOROPHENYL)-4-METHYL-1,2,4-OXADIAZOLIDINE-3,5-DIONE |
Source of Sample |
Bio-Rad Laboratories, Inc. |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H6Cl2N2O3 |
InChI |
InChI=1S/C9H6Cl2N2O3/c1-12-8(14)13(16-9(12)15)5-2-3-6(10)7(11)4-5/h2-4H,1H3 |
InChIKey |
LRUUNMYPIBZBQH-UHFFFAOYSA-N |
Melting Point |
121-123C |
Molecular Weight |
261.058014 |
Synonyms |
OXADIAZOLIDINE-3,5-DIONE, 1,2,4-, 2-/3,4-DICHLOROPHENYL/-4-METHYL-, |
Technique |
KBr WAFER |