| SpectraBase Spectrum ID |
4jRmFBvL19f |
| Name |
Benzoxazole, 4,5,6,7-tetrabromo-2-phenyl- |
| CAS Registry Number |
125442-50-4 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H5Br4NO |
| InChI |
InChI=1S/C13H5Br4NO/c14-7-8(15)10(17)12-11(9(7)16)18-13(19-12)6-4-2-1-3-5-6/h1-5H |
| InChIKey |
LCZMUABBFCEWCO-UHFFFAOYSA-N |
| Molecular Weight |
510.805 g/mol |
| SMILES |
c12c(oc(n2)-c2ccccc2)c(Br)c(c(c1Br)Br)Br |
| SPLASH |
splash10-03di-0000090000-f70f5c3846f5fe4090ae |
| Source of Spectrum |
F-45-4591-14 |
| Synonyms |
2-Phenyl-4,5,6,7-tetrabromobenzoxazole
4,5,6,7-tetrabromo-2-phenyl-1,3-benzoxazole |
| Wiley ID |
1399991 |
