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Home >> Chemical Listing >> Page 1388 >> (2Z)-2,3-Difluoro-1-Phenyl-2-Buten-1-One

(2Z)-2,3-Difluoro-1-Phenyl-2-Buten-1-One
[CAS# 366799-75-9]

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Identification
Name (2Z)-2,3-Difluoro-1-Phenyl-2-Buten-1-One
Synonyms (Z)-2,3-difluoro-1-phenylbut-2-en-1-one
Molecular Structure CAS#: 366799-75-9, (2Z)-2,3-Difluoro-1-Phenyl-2-Buten-1-One
Molecular Formula C10H8F2O
Molecular Weight 182.17
CAS Registry Number 366799-75-9
SMILES O=C(C(\F)=C(/C)F)c1ccccc1
InChI 1S/C10H8F2O/c1-7(11)9(12)10(13)8-5-3-2-4-6-8/h2-6H,1H3/b9-7-
InChIKey XREJPFQTCYQDRK-CLFYSBASSA-N
Properties
Density 1.152g/cm3 (Cal.)
Boiling point 224.262°C at 760 mmHg (Cal.)
Flash point 84.524°C (Cal.)
Refractive index 1.488 (Cal.)
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