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Home >> Chemical Listing >> Page 2947 >> (3,5-Dichlorophenyl)(1,3-oxazol-2-yl)methanone

(3,5-Dichlorophenyl)(1,3-oxazol-2-yl)methanone
[CAS# 898784-28-6]

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Identification
Name (3,5-Dichlorophenyl)(1,3-oxazol-2-yl)methanone
Synonyms 2-(3,5-Dichlorobenzoyl)oxazole
Molecular Structure CAS#: 898784-28-6, (3,5-Dichlorophenyl)(1,3-oxazol-2-yl)methanone
Molecular Formula C10H5Cl2NO2
Molecular Weight 242.06
CAS Registry Number 898784-28-6
SMILES O=C(c1cc(Cl)cc(Cl)c1)c2ncco2
InChI 1S/C10H5Cl2NO2/c11-7-3-6(4-8(12)5-7)9(14)10-13-1-2-15-10/h1-5H
InChIKey FALFWGLRGMSTDS-UHFFFAOYSA-N
Properties
Density 1.445g/cm3 (Cal.)
Boiling point 393.852°C at 760 mmHg (Cal.)
Flash point 191.995°C (Cal.)
Refractive index 1.586 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for (3,5-Dichlorophenyl)(1,3-oxazol-2-yl)methanone
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