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

1,3-Oxazol-2-yl(4-propoxyphenyl)methanone
[CAS# 898760-20-8]

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Identification
Name 1,3-Oxazol-2-yl(4-propoxyphenyl)methanone
Synonyms 2-(4-Propoxybenzoyl)oxazole
Molecular Structure CAS#: 898760-20-8, 1,3-Oxazol-2-yl(4-propoxyphenyl)methanone
Molecular Formula C13H13NO3
Molecular Weight 231.25
CAS Registry Number 898760-20-8
SMILES O=C(c1ccc(OCCC)cc1)c2ncco2
InChI 1S/C13H13NO3/c1-2-8-16-11-5-3-10(4-6-11)12(15)13-14-7-9-17-13/h3-7,9H,2,8H2,1H3
InChIKey PQFJQNFEAWRNBV-UHFFFAOYSA-N
Properties
Density 1.153g/cm3 (Cal.)
Boiling point 380.136°C at 760 mmHg (Cal.)
Flash point 183.7°C (Cal.)
Refractive index 1.534 (Cal.)
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