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Alpha-Chlorocinnamaldehyde

product Name Alpha-Chlorocinnamaldehyde
Synonyms Cinnamaldehyde, alpha-chloro-; 2-07-00-00281 (Beilstein Handbook Reference); 2-Chloro-3-phenyl-2-propenal; 2-Chlorocinnamaldehyde; BRN 2205649; alpha-Chlorocinnamaldehyde; 2-Propenal, 2-chloro-3-phenyl- (9CI); (2Z)-2-chloro-3-phenylprop-2-enal
Molecular Formula C9H7ClO
Molecular Weight 166.6043
InChI InChI=1/C9H7ClO/c10-9(7-11)6-8-4-2-1-3-5-8/h1-7H/b9-6-
CAS Registry Number 18365-42-9
EINECS 242-237-4
Molecular Structure 18365-42-9 Alpha-Chlorocinnamaldehyde
Density 1.199g/cm3
Melting point 20-22℃
Boiling point 265.9°C at 760 mmHg
Refractive index 1.592
Flash point 130.7°C
Hazard Symbols  Xn:Harmful;
Risk Codes R22:;
R36/37/38:;
Safety Description S26:;
S37/39:;
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