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Chemical manufacturer | ||||
Name | 2-Hydroxy-3-[(1E)-1-propen-1-yl]benzoyl chloride |
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Synonyms | (E)-2-hydroxy-3-(prop-1-en-1-yl)benzoyl chloride |
Molecular Structure | ![]() |
Molecular Formula | C10H9ClO2 |
Molecular Weight | 196.63 |
CAS Registry Number | 97070-50-3 |
SMILES | C/C=C/c1cccc(c1O)C(=O)Cl |
InChI | 1S/C10H9ClO2/c1-2-4-7-5-3-6-8(9(7)12)10(11)13/h2-6,12H,1H3/b4-2+ |
InChIKey | BBNZIOZHWSDCNH-DUXPYHPUSA-N |
Density | 1.267g/cm3 (Cal.) |
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Boiling point | 314.563°C at 760 mmHg (Cal.) |
Flash point | 144.043°C (Cal.) |
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List of Reports Available for 2-Hydroxy-3-[(1E)-1-propen-1-yl]benzoyl chloride |