2D Chemical StructureDatabase ID 75360221
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C=C2)C3=CC(=NC(=N3)N)C4=CC=CO4Structure data verified · Database ID 75360221
Chemical Intermediate
4-(1,3-benzodioxol-5-yl)-6-(furan-2-yl)pyrimidin-2-amine
CAS 1354924-52-9Product ID 165578
| Intermediates | 4-(1,3-benzodioxol-5-yl)-6-(furan-2-yl)pyrimidin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1354924-52-9 |
| Database ID | 75360221 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(1,3-benzodioxol-5-yl)-6-(furan-2-yl)pyrimidin-2-amine
4-(1,3-benzodioxol-5-yl)-6-(furan-2-yl)pyrimidin-2-amine (CAS 1354924-52-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1354924-52-9
Database ID75360221
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75360221
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1OC2=C(O1)C=C(C=C2)C3=CC(=NC(=N3)N)C4=CC=CO4
- 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 1354924-52-94-(1,3-benzodioxol-5-yl)-6-(furan-2-yl)pyrimidin-2-amine
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