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(E)-o-Chlorocinnamic acid
[CAS# 939-58-2]

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Identification
Name (E)-o-Chlorocinnamic acid
Synonyms 3-(2-Chlorophenyl)Prop-2-Enoic Acid; (E)-3-(2-Chlorophenyl)Acrylic Acid; 3-(2-Chlorophenyl)Acrylic Acid
Molecular Structure CAS#: 939-58-2, (E)-o-Chlorocinnamic acid
Molecular Formula C9H7ClO2
Molecular Weight 182.61
CAS Registry Number 939-58-2
EINECS 213-363-7
SMILES C1=CC=CC(=C1\C=C\C(O)=O)Cl
InChI 1S/C9H7ClO2/c10-8-4-2-1-3-7(8)5-6-9(11)12/h1-6H,(H,11,12)/b6-5+
InChIKey KJRRTHHNKJBVBO-AATRIKPKSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Melting point 210°C (Expl.)
Boiling point 321.6±17.0°C at 760 mmHg (Cal.)
Flash point 148.3±20.9°C (Cal.)
Safety Data
Safety Code S26;S36/37  Details
Risk Code R22;R36/37/38  Details
Hazard Symbol symbol  X  Details
Safety Description WARNING: Irritates skin and eyes, harmful if swallowed
HARMFUL / IRRITANT
SDS Available
References
(1) B. M. Kariuki, J. B. Valim, W. Jones and J. King. Sodium 3-(2-Chlorophenyl)propenoate Dihydrate and Tetraaquamagnesium Bis[3-(2-hydroxyphenyl)propenoate], Acta Cryst. (1995). C51, 1051-1053 
Market Analysis Reports
List of Reports Available for (E)-o-Chlorocinnamic acid
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