2D Chemical StructureDatabase ID 16424385
No renderable structure data available
SMILES
CCCCN1C=NC2=C(C1=N)C(=C(O2)C)CStructure data verified · Database ID 16424385
Chemical Intermediate
3-butyl-5,6-dimethylfuro[2,3-d]pyrimidin-4-imine
CAS 929840-81-3Product ID 581837
| Intermediates | 3-butyl-5,6-dimethylfuro[2,3-d]pyrimidin-4-imine |
|---|---|
| IUPAC Name | — |
| CAS Number | 929840-81-3 |
| Database ID | 16424385 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-butyl-5,6-dimethylfuro[2,3-d]pyrimidin-4-imine
3-butyl-5,6-dimethylfuro[2,3-d]pyrimidin-4-imine (CAS 929840-81-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number929840-81-3
Database ID16424385
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16424385
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCN1C=NC2=C(C1=N)C(=C(O2)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 929840-81-33-butyl-5,6-dimethylfuro[2,3-d]pyrimidin-4-imine
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