| SpectraBase Spectrum ID |
ALsOFxcbscU |
| Name |
2,5-BIS(p-CHLOROANILINO)-3,6-DIBROMO-p-BENZOQUINONE |
| Source of Sample |
R. L. Mital, University of Rajasthan, Jaipur, India |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H10Br2Cl2N2O2 |
| InChI |
InChI=1S/C18H10Br2Cl2N2O2/c19-13-15(23-11-5-1-9(21)2-6-11)17(25)14(20)16(18(13)26)24-12-7-3-10(22)4-8-12/h1-8,23-24H |
| InChIKey |
MBEAZDGIODNEDL-UHFFFAOYSA-N |
| Melting Point |
320C |
| Molecular Weight |
517.010010 |
| Synonyms |
P-BENZOQUINONE, 2,5-BIS/P-CHLORO- ANILINO/-3,6-DIBROMO-, |
| Technique |
KBr WAFER |
