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Home >> Chemical Listing >> Page 2925 >> 2-Ethyl-1-(1,3-oxazol-2-yl)-1-butanone

2-Ethyl-1-(1,3-oxazol-2-yl)-1-butanone
[CAS# 898759-32-5]

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Identification
Name 2-Ethyl-1-(1,3-oxazol-2-yl)-1-butanone
Synonyms Oxazol-2-yl 3-pentyl ketone
Molecular Structure CAS#: 898759-32-5, 2-Ethyl-1-(1,3-oxazol-2-yl)-1-butanone
Molecular Formula C9H13NO2
Molecular Weight 167.21
CAS Registry Number 898759-32-5
SMILES O=C(C(CC)CC)c1ncco1
InChI 1S/C9H13NO2/c1-3-7(4-2)8(11)9-10-5-6-12-9/h5-7H,3-4H2,1-2H3
InChIKey GYDJEWMQQJORFZ-UHFFFAOYSA-N
Properties
Density 1.023g/cm3 (Cal.)
Boiling point 234.583°C at 760 mmHg (Cal.)
Flash point 95.673°C (Cal.)
Refractive index 1.464 (Cal.)
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