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890092-04-3

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890092-04-3 Structure

890092-04-3 Structure
IdentificationBack Directory
[Name]

4-(DiMethylaMino)picolinic acid
[CAS]

890092-04-3
[Synonyms]

4-(DiMethylaMino)picolinic acid
2-Pyridinecarboxylic acid, 4-(dimethylamino)-
[Molecular Formula]

C8H10N2O2
[MDL Number]

MFCD04971955
[MOL File]

890092-04-3.mol
[Molecular Weight]

166.18
Chemical PropertiesBack Directory
[Melting point ]

248 °C (decomp)
[Boiling point ]

355.9±27.0 °C(Predicted)
[density ]

1.247±0.06 g/cm3(Predicted)
[pka]

1.42±0.50(Predicted)
[InChI]

InChI=1S/C8H10N2O2/c1-10(2)6-3-4-9-7(5-6)8(11)12/h3-5H,1-2H3,(H,11,12)
[InChIKey]

VCLGAZSRYZRTSE-UHFFFAOYSA-N
[SMILES]

C1(C(O)=O)=NC=CC(N(C)C)=C1
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H335-H315-H319
[Precautionary statements ]

P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P
Spectrum DetailBack Directory
[Spectrum Detail]

4-(DiMethylaMino)picolinic acid(890092-04-3)1HNMR
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