structure of 2-(6-Chloro-2-methylpyridin-3-yl)acetonitrile

2-(6-Chloro-2-methylpyridin-3-yl)acetonitrile

CAS No.: 1000529-85-0
M. Wt: 166.61
M. Fa: C8H7ClN2
InChI Key: ZVYOSVOFFJPAKE-UHFFFAOYSA-N

Names and Identifiers of 1000529-85-0

CAS Number

1000529-85-0

IUPAC Name

2-(6-chloro-2-methylpyridin-3-yl)acetonitrile

InChI

InChI=1S/C8H7ClN2/c1-6-7(4-5-10)2-3-8(9)11-6/h2-3H,4H2,1H3

InChIKey

ZVYOSVOFFJPAKE-UHFFFAOYSA-N

Canonical SMILES

CC1=C(C=CC(=N1)Cl)CC#N

Physical and chemical properties of 1000529-85-0

Acidity coefficient

-0.05±0.10(Predicted)

Boiling Point

300.8±37.0 °C(Predicted)

Density

1?+-.0.06 g/cm3(Predicted)

Molecular Formula

C8H7ClN2

Molecular Weight

166.61

Safety Information of 1000529-85-0

Pictograms

Signal Word

Danger

Safety Data Sheet

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