Catalog |
ACM1200073 |
CAS |
1200-07-3 |
Structure | |
Synonyms |
3-(4-Bromophenyl)-2-propenoicaci |
IUPAC Name |
(E)-3-(4-Bromophenyl)prop-2-enoic acid |
Molecular Weight |
227.05 |
Canonical SMILES |
C1=CC(=CC=C1C=CC(=O)O)Br |
InChI |
InChI=1S/C9H7BrO2/c10-8-4-1-7(2-5-8)3-6-9(11)12/h1-6H,(H,11,12)/b6-3+ |
InChI Key |
CPDDDTNAMBSPRN-ZZXKWVIFSA-N |
Boiling Point |
344.9±17.0 °C |
Melting Point |
260-265 °C |
Purity |
95%+ |
Density |
1.607±0.06 g/cm³ |
Exact Mass |
225.96294 |
Isomeric SMILES |
C1=CC(=CC=C1/C=C/C(=O)O)Br |
Monoisotopic Mass |
225.96294 |
Physical State |
Crystalline powder |
Storage Conditions |
Dry place,Room Temperature |
Topological Polar Surface Area |
37.3 Ų |
For Research Use Only. Not for use in diagnostic or therapeutic procedures.