ChemicalBook--->CAS DataBase List--->1008451-58-8

1008451-58-8

1008451-58-8 Structure

1008451-58-8 Structure
IdentificationBack Directory
[Name]

4-Chloro-2-Methoxynicotinaldehyde
[CAS]

1008451-58-8
[Synonyms]

4-Chloro-2-Methoxynicotinaldehyde
4-chloro-2-methoxynicotinic aldehyde
4-Chloro-2-Methoxypyridine-3-carbaldehyde
4-Chloro-2-methoxy-3-pyridinecarboxaldehyde
3-Pyridinecarboxaldehyde,4-chloro-2-methoxy-
[Molecular Formula]

C7H6ClNO2
[MDL Number]

MFCD13188720
[MOL File]

1008451-58-8.mol
[Molecular Weight]

171.58
Chemical PropertiesBack Directory
[Boiling point ]

257.5±35.0 °C(Predicted)
[density ]

1.317±0.06 g/cm3(Predicted)
[storage temp. ]

Inert atmosphere,Store in freezer, under -20°C
[pka]

2.37±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302
[Precautionary statements ]

P280-P305+P351+P338
Hazard InformationBack Directory
[Uses]

4-Chloro-2-methoxypyridine-3-carbaldehyde is a reactant used in the preparation of insulin-like growth factor 1 receptor (IGF-1R) inhibitor GTx-134.
Spectrum DetailBack Directory
[Spectrum Detail]

4-Chloro-2-Methoxynicotinaldehyde(1008451-58-8)1HNMR
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