2D Chemical StructureDatabase ID 17599860
No renderable structure data available
SMILES
CN1CCC2=C(C1)C3=NN=CN3C(=C2C#N)NCCOCStructure data verified · Database ID 17599860
Chemical Intermediate
5-(2-methoxyethylamino)-9-methyl-8,10-dihydro-7H-[1,2,4]triazolo[3,4-a][2,7]naphthyridine-6-carbonitrile
CAS 951940-04-8Product ID 594475
| Intermediates | 5-(2-methoxyethylamino)-9-methyl-8,10-dihydro-7H-[1,2,4]triazolo[3,4-a][2,7]naphthyridine-6-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 951940-04-8 |
| Database ID | 17599860 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(2-methoxyethylamino)-9-methyl-8,10-dihydro-7H-[1,2,4]triazolo[3,4-a][2,7]naphthyridine-6-carbonitrile
5-(2-methoxyethylamino)-9-methyl-8,10-dihydro-7H-[1,2,4]triazolo[3,4-a][2,7]naphthyridine-6-carbonitrile (CAS 951940-04-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number951940-04-8
Database ID17599860
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17599860
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCC2=C(C1)C3=NN=CN3C(=C2C#N)NCCOC
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 951940-04-85-(2-methoxyethylamino)-9-methyl-8,10-dihydro-7H-[1,2,4]triazolo[3,4-a][2,7]naphthyridine-6-carbonitrile
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