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Home >> Chemical Listing >> Page 2924 >> 5-Chloro-1-(1,3-oxazol-2-yl)-1-pentanone

5-Chloro-1-(1,3-oxazol-2-yl)-1-pentanone
[CAS# 898758-80-0]

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Identification
Name 5-Chloro-1-(1,3-oxazol-2-yl)-1-pentanone
Synonyms 2-(5-Chlorovaleryl)oxazole
Molecular Structure CAS#: 898758-80-0, 5-Chloro-1-(1,3-oxazol-2-yl)-1-pentanone
Molecular Formula C8H10ClNO2
Molecular Weight 187.62
CAS Registry Number 898758-80-0
SMILES O=C(CCCCCl)c1ncco1
InChI 1S/C8H10ClNO2/c9-4-2-1-3-7(11)8-10-5-6-12-8/h5-6H,1-4H2
InChIKey JGTYCPLCRGZAIM-UHFFFAOYSA-N
Properties
Density 1.188g/cm3 (Cal.)
Boiling point 288.95°C at 760 mmHg (Cal.)
Flash point 128.553°C (Cal.)
Refractive index 1.487 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 5-Chloro-1-(1,3-oxazol-2-yl)-1-pentanone
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