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Home >> Chemical Listing >> Page 1184 >> (2Z)-2-Fluoro-1-Phenyl-2-Buten-1-One

(2Z)-2-Fluoro-1-Phenyl-2-Buten-1-One
[CAS# 30073-65-5]

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Identification
Name (2Z)-2-Fluoro-1-Phenyl-2-Buten-1-One
Synonyms (Z)-2-fluoro-1-phenylbut-2-en-1-one; 2-Buten-1-one, 2-fluoro-1-phenyl-
Molecular Structure CAS#: 30073-65-5, (2Z)-2-Fluoro-1-Phenyl-2-Buten-1-One
Molecular Formula C10H9FO
Molecular Weight 164.18
CAS Registry Number 30073-65-5
SMILES C/C=C(/C(=O)c1ccccc1)\F
InChI 1S/C10H9FO/c1-2-9(11)10(12)8-6-4-3-5-7-8/h2-7H,1H3/b9-2-
InChIKey UAHSCVDPCADDIK-MBXJOHMKSA-N
Properties
Density 1.074g/cm3 (Cal.)
Boiling point 228.586°C at 760 mmHg (Cal.)
Flash point 96.651°C (Cal.)
Refractive index 1.509 (Cal.)
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