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Home >> Chemical Listing >> Page 2947 >> (3,4-Dichlorophenyl)(1,3-oxazol-2-yl)methanone

(3,4-Dichlorophenyl)(1,3-oxazol-2-yl)methanone
[CAS# 898784-26-4]

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Identification
Name (3,4-Dichlorophenyl)(1,3-oxazol-2-yl)methanone
Synonyms 2-(3,4-Dichlorobenzoyl)oxazole
Molecular Structure CAS#: 898784-26-4, (3,4-Dichlorophenyl)(1,3-oxazol-2-yl)methanone
Molecular Formula C10H5Cl2NO2
Molecular Weight 242.06
CAS Registry Number 898784-26-4
SMILES O=C(c1cc(Cl)c(Cl)cc1)c2ncco2
InChI 1S/C10H5Cl2NO2/c11-7-2-1-6(5-8(7)12)9(14)10-13-3-4-15-10/h1-5H
InChIKey ZIHVHSGZNNQCKR-UHFFFAOYSA-N
Properties
Density 1.445g/cm3 (Cal.)
Boiling point 394.755°C at 760 mmHg (Cal.)
Flash point 192.541°C (Cal.)
Refractive index 1.586 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for (3,4-Dichlorophenyl)(1,3-oxazol-2-yl)methanone
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