2D Chemical StructureDatabase ID 9691505
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C=C2)/C=N/NC3=NC=NC4=C3NC=N4Structure data verified · Database ID 9691505
Chemical Intermediate
N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-7H-purin-6-amine
CAS 393837-63-3Product ID 411256
| Intermediates | N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-7H-purin-6-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 393837-63-3 |
| Database ID | 9691505 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-7H-purin-6-amine
N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-7H-purin-6-amine (CAS 393837-63-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number393837-63-3
Database ID9691505
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9691505
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)/C=N/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 393837-63-3N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-7H-purin-6-amine
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