2D Chemical StructureDatabase ID 21259081
No renderable structure data available
SMILES
ClC1=C2C(=NC=N2)N=C(NC=O)N1.O=C(C)OStructure data verified · Database ID 21259081
Chemical Intermediate
6-chloro-2-formylaminopurine acetate
CAS 190962-00-6Product ID 731797
| Intermediates | 6-chloro-2-formylaminopurine acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 190962-00-6 |
| Database ID | 21259081 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-2-formylaminopurine acetate
6-chloro-2-formylaminopurine acetate (CAS 190962-00-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number190962-00-6
Database ID21259081
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21259081
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1=C2C(=NC=N2)N=C(NC=O)N1.O=C(C)O
- 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 190962-00-66-chloro-2-formylaminopurine acetate
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