2D Chemical StructureDatabase ID 9692433
No renderable structure data available
SMILES
C1=CC=C(C(=C1)/C=N/NC2=NC=NC3=C2NC=N3)ClStructure data verified · Database ID 9692433
Chemical Intermediate
N-[(E)-(2-chlorophenyl)methylideneamino]-7H-purin-6-amine
CAS 537667-55-3Product ID 448114
| Intermediates | N-[(E)-(2-chlorophenyl)methylideneamino]-7H-purin-6-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 537667-55-3 |
| Database ID | 9692433 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(E)-(2-chlorophenyl)methylideneamino]-7H-purin-6-amine
N-[(E)-(2-chlorophenyl)methylideneamino]-7H-purin-6-amine (CAS 537667-55-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number537667-55-3
Database ID9692433
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9692433
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C(=C1)/C=N/NC2=NC=NC3=C2NC=N3)Cl
- 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 537667-55-3N-[(E)-(2-chlorophenyl)methylideneamino]-7H-purin-6-amine
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