Catalog |
ACM35578473 |
CAS |
35578-47-3 |
Structure | |
Synonyms |
Oxalylbis(1,4-phenylene) dibromide |
IUPAC Name |
1,2-Bis(4-bromophenyl)ethane-1,2-dione |
Molecular Weight |
368.02 |
Molecular Formula |
C14H8Br2O2 |
Canonical SMILES |
C1=CC(=CC=C1C(=O)C(=O)C2=CC=C(C=C2)Br)Br |
InChI |
InChI=1S/C14H8Br2O2/c15-11-5-1-9(2-6-11)13(17)14(18)10-3-7-12(16)8-4-10/h1-8H |
InChI Key |
NYCBYBDDECLFPE-UHFFFAOYSA-N |
Boiling Point |
457.2±30.0 °C |
Melting Point |
224-226 °C |
Flash Point |
142.4ºC |
Purity |
95%+ |
Density |
1.6983 g/mL at 25 °C(lit.) |
Solubility |
Sparingly soluble in water |
Appearance |
yellow crystalline powder |
Exact Mass |
367.88706 |
Monoisotopic Mass |
365.8891 |
Physical State |
Crystalline powder |
Refractive Index |
n20/D 1.4947(lit.) |
Storage Conditions |
Inert atmosphere,Room Temperature |
Topological Polar Surface Area |
34.1 Ų |
For Research Use Only. Not for use in diagnostic or therapeutic procedures.