ChemicalBook--->CAS DataBase List--->1050477-45-6

1050477-45-6

1050477-45-6 Structure

1050477-45-6 Structure
IdentificationBack Directory
[Name]

4-(4-cyano-2-methoxyphenyl)-5-ethoxy-2,8-dimethyl-1,4-dihydro-1,6-naphthyridine-3-carboxylic acid
[CAS]

1050477-45-6
[Synonyms]

4-(4-cyano-2-methoxyphenyl)-5-ethoxy-2,8-dimethyl-1,4-dihydro-1,6-naphthyridine-3-carboxylic acid
4-(4-Cyano-2-methoxyphenyl)-5-ethoxy-1,4-dihydro-2,8-dimethyl-1,6-naphthyridine-3-carboxylic acid
1,6-Naphthyridine-3-carboxylic acid, 4-(4-cyano-2-methoxyphenyl)-5-ethoxy-1,4-dihydro-2,8-dimethyl-
[EINECS(EC#)]

810-200-7
[Molecular Formula]

C21H21N3O4
[MDL Number]

MFCD32205587
[MOL File]

1050477-45-6.mol
[Molecular Weight]

379.41
Chemical PropertiesBack Directory
[Boiling point ]

523.0±50.0 °C(Predicted)
[density ]

1.32±0.1 g/cm3(Predicted)
[vapor pressure ]

0Pa at 25℃
[pka]

5.61±0.40(Predicted)
[InChI]

InChI=1S/C21H21N3O4/c1-5-28-20-18-17(14-7-6-13(9-22)8-15(14)27-4)16(21(25)26)12(3)24-19(18)11(2)10-23-20/h6-8,10,17,24H,5H2,1-4H3,(H,25,26)
[InChIKey]

CTEQWCKBTWAWIH-UHFFFAOYSA-N
[SMILES]

N1C2=C(C(OCC)=NC=C2C)C(C2=CC=C(C#N)C=C2OC)C(C(O)=O)=C1C
[LogP]

3.84 at 25℃
Safety DataBack Directory
[Symbol(GHS) ]


GHS08,GHS09,GHS06
[Signal word ]

Danger
[Hazard statements ]

H301-H373-H360-H411
[Precautionary statements ]

P264-P270-P301+P310-P321-P330-P405-P501-P260-P314-P501
Hazard InformationBack Directory
[Flammability and Explosibility]

Notclassified
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