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alpha-Bromo-Cinnamic Acid
[CAS# 1727-53-3]

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Identification
Name alpha-Bromo-Cinnamic Acid
Synonyms (Z)-2-Bromo-3-Phenylprop-2-Enoic Acid; (Z)-2-Bromo-3-Phenyl-Prop-2-Enoic Acid; 2-Bromo-3-Phenyl-Prop-2-Enoic Acid
Molecular Structure CAS#: 1727-53-3, alpha-Bromo-Cinnamic Acid
Molecular Formula C9H7BrO2
Molecular Weight 227.06
CAS Registry Number 1727-53-3
SMILES C1=CC=CC=C1\C=C(\C(O)=O)Br
InChI 1S/C9H7BrO2/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-6H,(H,11,12)/b8-6-
InChIKey HBMGEXMZDMAEDN-VURMDHGXSA-N
Properties
Density 1.645g/cm3 (Cal.)
Boiling point 323.083°C at 760 mmHg (Cal.)
Flash point 149.196°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for alpha-Bromo-Cinnamic Acid
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