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

(2-Chlorophenyl)(1,3-oxazol-2-yl)methanone
[CAS# 898759-73-4]

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Identification
Name (2-Chlorophenyl)(1,3-oxazol-2-yl)methanone
Synonyms 2-(2-Chlorobenzoyl)oxazole
Molecular Structure CAS#: 898759-73-4, (2-Chlorophenyl)(1,3-oxazol-2-yl)methanone
Molecular Formula C10H6ClNO2
Molecular Weight 207.61
CAS Registry Number 898759-73-4
SMILES O=C(c1ccccc1Cl)c2ncco2
InChI 1S/C10H6ClNO2/c11-8-4-2-1-3-7(8)9(13)10-12-5-6-14-10/h1-6H
InChIKey BYVRPQIWERELMB-UHFFFAOYSA-N
Properties
Density 1.335g/cm3 (Cal.)
Boiling point 347.361°C at 760 mmHg (Cal.)
Flash point 163.878°C (Cal.)
Refractive index 1.574 (Cal.)
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