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

(2,5-Dichlorophenyl)(1,3-oxazol-2-yl)methanone
[CAS# 898784-22-0]

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Identification
Name (2,5-Dichlorophenyl)(1,3-oxazol-2-yl)methanone
Synonyms 2-(2,5-Dichlorobenzoyl)oxazole
Molecular Structure CAS#: 898784-22-0, (2,5-Dichlorophenyl)(1,3-oxazol-2-yl)methanone
Molecular Formula C10H5Cl2NO2
Molecular Weight 242.06
CAS Registry Number 898784-22-0
SMILES O=C(c1cc(Cl)ccc1Cl)c2ncco2
InChI 1S/C10H5Cl2NO2/c11-6-1-2-8(12)7(5-6)9(14)10-13-3-4-15-10/h1-5H
InChIKey NVYOVJNELYQXPB-UHFFFAOYSA-N
Properties
Density 1.445g/cm3 (Cal.)
Boiling point 389.172°C at 760 mmHg (Cal.)
Flash point 189.165°C (Cal.)
Refractive index 1.586 (Cal.)
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