Alpha-Chlorocinnamaldehyde

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Catalog Number
ACM18365429
Product Name
Alpha-Chlorocinnamaldehyde
Structure
Structure
CAS
18365-42-9
Category
Heterocyclic Organic Compound
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
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
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