| SpectraBase Spectrum ID |
HmJ7vggQDf3 |
| Name |
3,6,10,13-TETRABROMOTRIPHENODIOXAZINE |
| Source of Sample |
R. L. Mital, University of Rajasthan, Jaipur, India |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H6Br4N2O2 |
| InChI |
InChI=1S/C18H6Br4N2O2/c19-7-1-3-9-11(5-7)25-17-14(22)16-18(13(21)15(17)23-9)26-12-6-8(20)2-4-10(12)24-16/h1-6H |
| InChIKey |
IJJCGLAFDVJFDF-UHFFFAOYSA-N |
| Melting Point |
>360C |
| Molecular Weight |
601.898010 |
| Synonyms |
TRIPHENODIOXAZINE, 3,6,10,13-TETRA- BROMO-,
BENZOXAZINO/2,3-B/PHENOXAZINE, /1,4/-, 3,6,10,13-TETRABROMO-, |
| Technique |
KBr WAFER |
