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Chemical manufacturer | ||||
Name | (2Z)-2,3-Dichloro-1-phenyl-2-propen-1-one |
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Synonyms | (Z)-2,3-dichloro-1-phenylprop-2-en-1-one |
Molecular Structure | ![]() |
Molecular Formula | C9H6Cl2O |
Molecular Weight | 201.05 |
CAS Registry Number | 704906-59-2 |
SMILES | c1ccc(cc1)C(=O)/C(=C/Cl)/Cl |
InChI | 1S/C9H6Cl2O/c10-6-8(11)9(12)7-4-2-1-3-5-7/h1-6H/b8-6- |
InChIKey | QNESRBWATRZOOB-VURMDHGXSA-N |
Density | 1.308g/cm3 (Cal.) |
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Boiling point | 264.619°C at 760 mmHg (Cal.) |
Flash point | 109.401°C (Cal.) |
Refractive index | 1.571 (Cal.) |
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