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Home >> Chemical Listing >> Page 2924 >> 1-(1,3-Oxazol-2-yl)-1-pentanone

1-(1,3-Oxazol-2-yl)-1-pentanone
[CAS# 898758-27-5]

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Identification
Name 1-(1,3-Oxazol-2-yl)-1-pentanone
Synonyms 2-Valeryloxazole
Molecular Structure CAS#: 898758-27-5, 1-(1,3-Oxazol-2-yl)-1-pentanone
Molecular Formula C8H11NO2
Molecular Weight 153.18
CAS Registry Number 898758-27-5
SMILES O=C(CCCC)c1ncco1
InChI 1S/C8H11NO2/c1-2-3-4-7(10)8-9-5-6-11-8/h5-6H,2-4H2,1H3
InChIKey BFSZJZZKWCMKNR-UHFFFAOYSA-N
Properties
Density 1.046g/cm3 (Cal.)
Boiling point 229.635°C at 760 mmHg (Cal.)
Flash point 92.68°C (Cal.)
Refractive index 1.465 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 1-(1,3-Oxazol-2-yl)-1-pentanone
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