Alpha-Chlorocinnamaldehyde

Catalog	ACM18365429
CAS	18365-42-9
Structure
Synonyms	2-Chloro-3-phenyl-2-propenal
IUPAC Name	(Z)-2-Chloro-3-phenylprop-2-enal
Molecular Weight	166.6
Molecular Formula	C9H7ClO
Canonical SMILES	C1=CC=C(C=C1)C=C(C=O)Cl
InChI	InChI=1S/C9H7ClO/c10-9(7-11)6-8-4-2-1-3-5-8/h1-7H/b9-6-
InChI Key	SARRRAKOHPKFBW-TWGQIWQCSA-N
Boiling Point	107-108 °C
Melting Point	20-22 °C
Flash Point	>230 °F
Purity	95%+
Density	1.1466 g/mL at 25 °C(lit.)
Exact Mass	166.0185425
Isomeric SMILES	C1=CC=C(C=C1)/C=C(/C=O)\Cl
Monoisotopic Mass	166.0185425
Physical State	Liquid
Refractive Index	n20/D 1.64(lit.)
Storage Conditions	0-6 °C
Topological Polar Surface Area	17.1 Ų