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Home >> Chemical Listing >> Page 2949 >> 1-(2-Chloro-4-pyridinyl)-2-ethyl-1-butanone

1-(2-Chloro-4-pyridinyl)-2-ethyl-1-butanone
[CAS# 898785-69-8]

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Identification
Name 1-(2-Chloro-4-pyridinyl)-2-ethyl-1-butanone
Synonyms 3-Chloro-4-pyridyl 1-ethylpropyl ketone
Molecular Structure CAS#: 898785-69-8, 1-(2-Chloro-4-pyridinyl)-2-ethyl-1-butanone
Molecular Formula C11H14ClNO
Molecular Weight 211.69
CAS Registry Number 898785-69-8
SMILES O=C(c1ccnc(Cl)c1)C(CC)CC
InChI 1S/C11H14ClNO/c1-3-8(4-2)11(14)9-5-6-13-10(12)7-9/h5-8H,3-4H2,1-2H3
InChIKey LHHSYDZAPQZLKU-UHFFFAOYSA-N
Properties
Density 1.099g/cm3 (Cal.)
Boiling point 319.45°C at 760 mmHg (Cal.)
Flash point 146.999°C (Cal.)
Refractive index 1.511 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 1-(2-Chloro-4-pyridinyl)-2-ethyl-1-butanone
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