2D Chemical StructureDatabase ID 16418087
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C=C2)NC3=NC=NC4=C3NC=N4Structure data verified · Database ID 16418087
Chemical Intermediate
N-(1,3-benzodioxol-5-yl)-7H-purin-6-amine
CAS 881051-21-4Product ID 550609
| Intermediates | N-(1,3-benzodioxol-5-yl)-7H-purin-6-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 881051-21-4 |
| Database ID | 16418087 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1,3-benzodioxol-5-yl)-7H-purin-6-amine
N-(1,3-benzodioxol-5-yl)-7H-purin-6-amine (CAS 881051-21-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number881051-21-4
Database ID16418087
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16418087
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)NC3=NC=NC4=C3NC=N4
- 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 881051-21-4N-(1,3-benzodioxol-5-yl)-7H-purin-6-amine
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