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1000512-48-0

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1000512-48-0 Structure

1000512-48-0 Structure
IdentificationBack Directory
[Name]

2-(6-methoxypyridin-2-yl)acetonitrile
[CAS]

1000512-48-0
[Synonyms]

2-Pyridineacetonitrile,6-methoxy-
2-(6-methoxypyridin-2-yl)acetonitrile
[Molecular Formula]

C8H8N2O
[MOL File]

1000512-48-0.mol
[Molecular Weight]

148.16
Chemical PropertiesBack Directory
[Boiling point ]

255.2±25.0 °C(Predicted)
[density ]

1.115±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[pka]

1.34±0.12(Predicted)
[InChI]

InChI=1S/C8H8N2O/c1-11-8-4-2-3-7(10-8)5-6-9/h2-4H,5H2,1H3
[InChIKey]

XNYIRHWBNGDYPU-UHFFFAOYSA-N
[SMILES]

C1(CC#N)=NC(OC)=CC=C1
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H332-H335
[Precautionary statements ]

P280-P305+P351+P338-P310
Spectrum DetailBack Directory
[Spectrum Detail]

2-(6-methoxypyridin-2-yl)acetonitrile(1000512-48-0)1HNMR
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