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4-(6-Chloro-3-pyridinyl)-4-oxobutanenitrile
[CAS# 890100-84-2]

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Identification
Name 4-(6-Chloro-3-pyridinyl)-4-oxobutanenitrile
Synonyms 4-(4-chloro-3-pyridyl)-4-oxobutyronitrile
Molecular Structure CAS#: 890100-84-2, 4-(6-Chloro-3-pyridinyl)-4-oxobutanenitrile
Molecular Formula C9H7ClN2O
Molecular Weight 194.62
CAS Registry Number 890100-84-2
SMILES O=C(CCC#N)c1cnc(Cl)cc1
InChI 1S/C9H7ClN2O/c10-9-4-3-7(6-12-9)8(13)2-1-5-11/h3-4,6H,1-2H2
InChIKey ADAMDOMOODFHKC-UHFFFAOYSA-N
Properties
Density 1.276g/cm3 (Cal.)
Boiling point 414.806°C at 760 mmHg (Cal.)
Flash point 204.668°C (Cal.)
Refractive index 1.548 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 4-(6-Chloro-3-pyridinyl)-4-oxobutanenitrile
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