| SpectraBase Spectrum ID |
Lvr7tXSE0xt |
| Name |
2,3,4,5,6-PENTABROMOTOLUENE |
| Source of Sample |
A. R. Gennaro, Philadelphia College of Pharmacy & Science, Philadelphia, Pennsylvania |
| CAS Registry Number |
87-83-2 |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Density |
(17C) 2.97 |
| Formula |
C7H3Br5 |
| InChI |
InChI=1S/C7H3Br5/c1-2-3(8)5(10)7(12)6(11)4(2)9/h1H3 |
| InChIKey |
OZHJEQVYCBTHJT-UHFFFAOYSA-N |
| Melting Point |
279-280C |
| Molecular Weight |
486.651001 |
| Safety Data |
Risks and Safety Phrases= IRRITANT |
| Synonyms |
TOLUENE, 2,3,4,5,6-PENTABROMO-,
PENTABROMOMETHYLBENZENE |
| Technique |
KBr WAFER |
