SpectraBase Spectrum ID |
JgslhHpdPmu |
Name |
2,2',4,4'-TETRABROMODIPHENYLAMINE |
Source of Sample |
A. R. Gennaro, Philadelphia College of Pharmacy & Science, Philadelphia, Pennsylvania |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H7Br4N |
InChI |
InChI=1S/C12H7Br4N/c13-7-1-3-11(9(15)5-7)17-12-4-2-8(14)6-10(12)16/h1-6,17H |
InChIKey |
CPCSQYOWAMPQSI-UHFFFAOYSA-N |
Melting Point |
184-185C |
Molecular Weight |
484.834991 |
Synonyms |
DIPHENYLAMINE, 2,2*,4,4*-TETRA- BROMO-, |
Technique |
KBr WAFER |