ChemicalBook--->CAS DataBase List--->1006378-06-8

1006378-06-8

1006378-06-8 Structure

1006378-06-8 Structure
IdentificationBack Directory
[Name]

4-methoxy-3-(3-morpholinopropoxy)-2-nitrobenzonitrile
[CAS]

1006378-06-8
[Synonyms]

Gefitinib-11
Gefitinib Impurity 29
4-methoxy-3-(3-morpholinopropoxy)-2-nitrobenzonitrile
Benzonitrile, 4-methoxy-3-[3-(4-morpholinyl)propoxy]-2-nitro-
Gefitinib impurity 9/4-methoxy-3-(3-morpholinopropoxy)-2-nitrobenzonitrile
[Molecular Formula]

C15H19N3O5
[MDL Number]

MFCD31652189
[MOL File]

1006378-06-8.mol
[Molecular Weight]

321.33
Chemical PropertiesBack Directory
[Boiling point ]

522.3±50.0 °C(Predicted)
[density ]

1.29±0.1 g/cm3(Predicted)
[pka]

7.02±0.10(Predicted)
[InChI]

InChI=1S/C15H19N3O5/c1-21-13-4-3-12(11-16)14(18(19)20)15(13)23-8-2-5-17-6-9-22-10-7-17/h3-4H,2,5-10H2,1H3
[InChIKey]

CKFSWUDHONAALT-UHFFFAOYSA-N
[SMILES]

C(#N)C1=CC=C(OC)C(OCCCN2CCOCC2)=C1[N+]([O-])=O
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