ChemicalBook--->CAS DataBase List--->1657-28-9

1657-28-9

1657-28-9 Structure

1657-28-9 Structure
IdentificationBack Directory
[Name]

3-oxo-N-2-pyridylbutyramide
[CAS]

1657-28-9
[Synonyms]

3-oxo-N-2-pyridylbutyramide
N-(2-Pyridyl)-3-oxobutanamide
N-(2-Pyridinyl)-3-oxobutanamide
Butanamide, 3-oxo-N-2-pyridinyl-
3-Oxo-N-(pyridin-2-yl)butanamide
[EINECS(EC#)]

216-756-1
[Molecular Formula]

C9H10N2O2
[MDL Number]

MFCD00023427
[MOL File]

1657-28-9.mol
[Molecular Weight]

178.19
Chemical PropertiesBack Directory
[Melting point ]

113 °C
[Boiling point ]

407.8±25.0 °C(Predicted)
[density ]

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

10.71±0.46(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H319-H302
[Precautionary statements ]

P264-P280-P305+P351+P338-P337+P313P-P264-P270-P301+P312-P330-P501
Spectrum DetailBack Directory
[Spectrum Detail]

3-oxo-N-2-pyridylbutyramide(1657-28-9)MS
3-oxo-N-2-pyridylbutyramide(1657-28-9)IR1
3-oxo-N-2-pyridylbutyramide(1657-28-9)IR2
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