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Name | alpha,beta-Dibromocinnamic Acid |
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Synonyms | (E)-2,3-Dibromo-3-Phenylprop-2-Enoic Acid; 2,3-Dibromo-3-Phenyl-Prop-2-Enoic Acid; (E)-2,3-Dibromo-3-Phenyl-Prop-2-Enoic Acid |
Molecular Structure | ![]() |
Molecular Formula | C9H6Br2O2 |
Molecular Weight | 305.95 |
CAS Registry Number | 611-89-2 |
SMILES | C1=C(\C(=C(\C(O)=O)Br)Br)C=CC=C1 |
InChI | 1S/C9H6Br2O2/c10-7(8(11)9(12)13)6-4-2-1-3-5-6/h1-5H,(H,12,13)/b8-7+ |
InChIKey | YCUQJKHDFXAMBE-BQYQJAHWSA-N |
Density | 1.98g/cm3 (Cal.) |
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Boiling point | 335.809°C at 760 mmHg (Cal.) |
Flash point | 156.892°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for alpha,beta-Dibromocinnamic Acid |