ChemicalBook--->CAS DataBase List--->2162982-11-6

2162982-11-6

2162982-11-6 Structure

2162982-11-6 Structure
IdentificationBack Directory
[Name]

BAY-218
[CAS]

2162982-11-6
[Synonyms]

BAY-218
CPD3504
BAY-2335218
AHR antagonist 1
BAY2335218;BAY-2335218;BAY 2335218;BAY218;BAY 218;BAY-218
(S)-6-(4-Chlorophenyl)-2-(3-fluorophenyl)-N-(1-hydroxypropan-2-yl)-3-oxo-2,3-dihydropyridazine-4-carboxamide
6-(4-chlorophenyl)-2-(3-fluorophenyl)-N-[(2S)-1-hydroxypropan-2-yl]-3-oxo-2,3-dihydropyridazine-4-carboxamide
4-Pyridazinecarboxamide, 6-(4-chlorophenyl)-2-(3-fluorophenyl)-2,3-dihydro-N-[(1S)-2-hydroxy-1-methylethyl]-3-oxo-
[Molecular Formula]

C20H17ClFN3O3
[MOL File]

2162982-11-6.mol
[Molecular Weight]

401.82
Chemical PropertiesBack Directory
[density ]

1.37±0.1 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

DMSO:80.0(Max Conc. mg/mL);199.09(Max Conc. mM)
Ethanol:20.0(Max Conc. mg/mL);49.77(Max Conc. mM)
[pka]

11.81±0.20(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P280-P301+P312-P302+P352-P305+P351+P338
Spectrum DetailBack Directory
[Spectrum Detail]

BAY-218(2162982-11-6)1HNMR
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