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

1-(1,3-Oxazol-2-yl)-1-heptanone
[CAS# 898758-33-3]

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Identification
Name 1-(1,3-Oxazol-2-yl)-1-heptanone
Synonyms Hexyl oxazol-2-yl ketone
Molecular Structure CAS#: 898758-33-3, 1-(1,3-Oxazol-2-yl)-1-heptanone
Molecular Formula C10H15NO2
Molecular Weight 181.23
CAS Registry Number 898758-33-3
SMILES O=C(CCCCCC)c1ncco1
InChI 1S/C10H15NO2/c1-2-3-4-5-6-9(12)10-11-7-8-13-10/h7-8H,2-6H2,1H3
InChIKey HOONPSQWBIMKBQ-UHFFFAOYSA-N
Properties
Density 1.01g/cm3 (Cal.)
Boiling point 265.427°C at 760 mmHg (Cal.)
Flash point 114.327°C (Cal.)
Refractive index 1.467 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 1-(1,3-Oxazol-2-yl)-1-heptanone
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