2D Chemical StructureDatabase ID 1083210
No renderable structure data available
SMILES
CC1=CC=CN2C1=NC(=C(C2=O)C=O)N(C)CStructure data verified · Database ID 1083210
Chemical Intermediate
2-(dimethylamino)-9-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carbaldehyde
CAS 617697-69-5Product ID 471390
| Intermediates | 2-(dimethylamino)-9-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 617697-69-5 |
| Database ID | 1083210 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(dimethylamino)-9-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carbaldehyde
2-(dimethylamino)-9-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carbaldehyde (CAS 617697-69-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number617697-69-5
Database ID1083210
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1083210
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=CN2C1=NC(=C(C2=O)C=O)N(C)C
- 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 617697-69-52-(dimethylamino)-9-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carbaldehyde
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