2D Chemical StructureDatabase ID 136315589
No renderable structure data available
SMILES
C1CNC2=NC=C(N2C1)C=OStructure data verified · Database ID 136315589
Chemical Intermediate
5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine-3-carbaldehyde
CAS 1782609-32-8Product ID 267288
| Intermediates | 5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine-3-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1782609-32-8 |
| Database ID | 136315589 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine-3-carbaldehyde
5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine-3-carbaldehyde (CAS 1782609-32-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1782609-32-8
Database ID136315589
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136315589
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNC2=NC=C(N2C1)C=O
- 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 1782609-32-85,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine-3-carbaldehyde
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