Specification
Synonyms
3-(3,4-Dichlorophenyl)-2-propenoicacid
IUPAC Name
(E)-3-(3,4-Dichlorophenyl)prop-2-enoic acid
Canonical SMILES
C1=CC(=C(C=C1C=CC(=O)O)Cl)Cl
InChI
InChI=1S/C9H6Cl2O2/c10-7-3-1-6(5-8(7)11)2-4-9(12)13/h1-5H,(H,12,13)/b4-2+
InChI Key
RRLUFPHCTSFKNR-DUXPYHPUSA-N
Boiling Point
366.6±32.0 °C
Isomeric SMILES
C1=CC(=C(C=C1/C=C/C(=O)O)Cl)Cl
Monoisotopic Mass
215.9744848
Physical State
Crystalline powder
Storage Conditions
Dry place,Room Temperature
Topological Polar Surface Area
37.3 Ų