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Home >> Chemical Listing >> Page 2947 >> (2,6-Dichlorophenyl)(1,3-oxazol-2-yl)methanone

(2,6-Dichlorophenyl)(1,3-oxazol-2-yl)methanone
[CAS# 898784-24-2]

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Identification
Name (2,6-Dichlorophenyl)(1,3-oxazol-2-yl)methanone
Synonyms 2-(2,6-Dichlorobenzoyl)oxazole
Molecular Structure CAS#: 898784-24-2, (2,6-Dichlorophenyl)(1,3-oxazol-2-yl)methanone
Molecular Formula C10H5Cl2NO2
Molecular Weight 242.06
CAS Registry Number 898784-24-2
SMILES O=C(c1c(Cl)cccc1Cl)c2ncco2
InChI 1S/C10H5Cl2NO2/c11-6-2-1-3-7(12)8(6)9(14)10-13-4-5-15-10/h1-5H
InChIKey PVRUTDDVYBDAMB-UHFFFAOYSA-N
Properties
Density 1.445g/cm3 (Cal.)
Boiling point 389.751°C at 760 mmHg (Cal.)
Flash point 189.515°C (Cal.)
Refractive index 1.586 (Cal.)
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