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

(4-Isopropoxyphenyl)(1,3-oxazol-2-yl)methanone
[CAS# 898760-01-5]

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Identification
Name (4-Isopropoxyphenyl)(1,3-oxazol-2-yl)methanone
Synonyms 2-(4-Isopropoxybenzoyl)oxazole
Molecular Structure CAS#: 898760-01-5, (4-Isopropoxyphenyl)(1,3-oxazol-2-yl)methanone
Molecular Formula C13H13NO3
Molecular Weight 231.25
CAS Registry Number 898760-01-5
SMILES O=C(c1ccc(OC(C)C)cc1)c2ncco2
InChI 1S/C13H13NO3/c1-9(2)17-11-5-3-10(4-6-11)12(15)13-14-7-8-16-13/h3-9H,1-2H3
InChIKey MUHDJKULAXYJHS-UHFFFAOYSA-N
Properties
Density 1.151g/cm3 (Cal.)
Boiling point 373.149°C at 760 mmHg (Cal.)
Flash point 179.474°C (Cal.)
Refractive index 1.532 (Cal.)
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