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Home >> Chemical Listing >> Page 2925 >> (4-Fluorophenyl)(1,3-oxazol-2-yl)methanone

(4-Fluorophenyl)(1,3-oxazol-2-yl)methanone
[CAS# 898759-71-2]

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Identification
Name (4-Fluorophenyl)(1,3-oxazol-2-yl)methanone
Synonyms 2-(4-Fluorobenzoyl)oxazole; MFCD07699347
Molecular Structure CAS#: 898759-71-2, (4-Fluorophenyl)(1,3-oxazol-2-yl)methanone
Molecular Formula C10H6FNO2
Molecular Weight 191.16
CAS Registry Number 898759-71-2
SMILES c1cc(ccc1C(=O)c2ncco2)F
InChI 1S/C10H6FNO2/c11-8-3-1-7(2-4-8)9(13)10-12-5-6-14-10/h1-6H
InChIKey MZUVMBGDHXJAKO-UHFFFAOYSA-N
Properties
Density 1.294g/cm3 (Cal.)
Boiling point 314.748°C at 760 mmHg (Cal.)
Flash point 144.155°C (Cal.)
Refractive index 1.54 (Cal.)
Safety Data
Safety Description IRRITANT, FLAMMABLE
SDS Available
Market Analysis Reports
List of Reports Available for (4-Fluorophenyl)(1,3-oxazol-2-yl)methanone
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