α-Bromocinnamaldehyde

CAS	5443-49-2
Structure
Synonyms	2-Bromo-3-phenyl-2-propena
IUPAC Name	(Z)-2-Bromo-3-phenylprop-2-enal
Molecular Weight	211.05
Canonical SMILES	C1=CC=C(C=C1)C=C(C=O)Br
InChI	InChI=1S/C9H7BrO/c10-9(7-11)6-8-4-2-1-3-5-8/h1-7H/b9-6-
InChI Key	WQRWNOKNRHCLHV-TWGQIWQCSA-N
Boiling Point	304.4±30.0 °C
Melting Point	66-68 °C
Purity	95%+
Density	1.4270 g/mL at 25 °C(lit.)
Exact Mass	209.96803
Isomeric SMILES	C1=CC=C(C=C1)/C=C(/C=O)\Br
Monoisotopic Mass	209.96803
Physical State	Crystalline powder
Refractive Index	n20/D 1.572(lit.)
Storage Conditions	2-8 °C
Topological Polar Surface Area	17.1 Ų