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

(4-Chlorophenyl)(1,3-oxazol-2-yl)methanone
[CAS# 898759-77-8]

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Identification
Name (4-Chlorophenyl)(1,3-oxazol-2-yl)methanone
Synonyms 2-(4-Chlorobenzoyl)oxazole; MFCD07699350
Molecular Structure CAS#: 898759-77-8, (4-Chlorophenyl)(1,3-oxazol-2-yl)methanone
Molecular Formula C10H6ClNO2
Molecular Weight 207.61
CAS Registry Number 898759-77-8
SMILES O=C(c1ccc(Cl)cc1)c2ncco2
InChI 1S/C10H6ClNO2/c11-8-3-1-7(2-4-8)9(13)10-12-5-6-14-10/h1-6H
InChIKey ARNJPEUSZIHOQW-UHFFFAOYSA-N
Properties
Density 1.335g/cm3 (Cal.)
Boiling point 347.607°C at 760 mmHg (Cal.)
Flash point 164.027°C (Cal.)
Refractive index 1.574 (Cal.)
Safety Data
Safety Description IRRITANT, FLAMMABLE
SDS Available
Market Analysis Reports
List of Reports Available for (4-Chlorophenyl)(1,3-oxazol-2-yl)methanone
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