| SpectraBase Spectrum ID |
7Y2ywpMGrJh |
| Name |
Butanetetrone, bis(4-fluorophenyl)-, 2,3-dioxime |
| CAS Registry Number |
55232-37-6 |
| Comments |
Structure changed after expert review |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H10F2N2O4 |
| InChI |
InChI=1S/C16H10F2N2O4/c17-11-5-1-9(2-6-11)15(21)13(19-23)14(20-24)16(22)10-3-7-12(18)8-4-10/h1-8,23-24H/b19-13+,20-14+ |
| InChIKey |
JWQBRXBJTCLYRZ-IWGRKNQJSA-N |
| Molecular Weight |
332.263 g/mol |
| SMILES |
O\N=C/(\C(=N/O)C(=O)c1ccc(cc1)F)C(=O)c1ccc(cc1)F |
| SPLASH |
splash10-00dj-5901000000-74a479299d4644ac8a7c |
| Source of Spectrum |
W5-29676-0-0 |
| Synonyms |
(2E,3E)-1,4-Bis(4-fluorophenyl)-1,2,3,4-butanetetrone 2,3-dioxime
Bis(p-fluorobenzoyl)glyoxime |
| Wiley ID |
1329145 |
