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Home >> Chemical Listing >> Page 2924 >> 4-Chloro-1-(1,3-oxazol-2-yl)-1-butanone

4-Chloro-1-(1,3-oxazol-2-yl)-1-butanone
[CAS# 898758-78-6]

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Identification
Name 4-Chloro-1-(1,3-oxazol-2-yl)-1-butanone
Synonyms 2-(4-Chlorobutyryl)oxazole; MFCD07699306
Molecular Structure CAS#: 898758-78-6, 4-Chloro-1-(1,3-oxazol-2-yl)-1-butanone
Molecular Formula C7H8ClNO2
Molecular Weight 173.60
CAS Registry Number 898758-78-6
SMILES O=C(CCCCl)c1ncco1
InChI 1S/C7H8ClNO2/c8-3-1-2-6(10)7-9-4-5-11-7/h4-5H,1-3H2
InChIKey DPHCBDRFDALYNW-UHFFFAOYSA-N
Properties
Density 1.228g/cm3 (Cal.)
Boiling point 270.077°C at 760 mmHg (Cal.)
Flash point 117.138°C (Cal.)
Refractive index 1.488 (Cal.)
Safety Data
Safety Description IRRITANT, FLAMMABLE
SDS Available
Market Analysis Reports
List of Reports Available for 4-Chloro-1-(1,3-oxazol-2-yl)-1-butanone
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