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Home >> Chemical Listing >> Page 708 >> 4,4,4-Trifluoro-3-Oxo-2-Phenylbutanenitrile

4,4,4-Trifluoro-3-Oxo-2-Phenylbutanenitrile
[CAS# 175205-70-6]

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Identification
Name 4,4,4-Trifluoro-3-Oxo-2-Phenylbutanenitrile
Synonyms 2-Phenyl-(2,2,2-trifluoroacetyl)acetonitrile; 2-PHENYL-2-(TRIFLUOROACETYL)ACETONITRILE
Molecular Structure CAS#: 175205-70-6, 4,4,4-Trifluoro-3-Oxo-2-Phenylbutanenitrile
Molecular Formula C10H6F3NO
Molecular Weight 213.16
CAS Registry Number 175205-70-6
SMILES O=C(C(C#N)c1ccccc1)C(F)(F)F
InChI 1S/C10H6F3NO/c11-10(12,13)9(15)8(6-14)7-4-2-1-3-5-7/h1-5,8H
InChIKey BLFCSOQPFPFQHF-UHFFFAOYSA-N
Properties
Density 1.308g/cm3 (Cal.)
Melting point 85-87°C (Expl.)
Boiling point 219.545°C at 760 mmHg (Cal.)
Flash point 86.578°C (Cal.)
110°C (Expl.)
Refractive index 1.47 (Cal.)
Safety Data
Safety Description Toxic
Market Analysis Reports
List of Reports Available for 4,4,4-Trifluoro-3-Oxo-2-Phenylbutanenitrile
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