2D Chemical StructureDatabase ID 84023010
No renderable structure data available
SMILES
C12=C(N=C(N=C1NC(=O)N2)Cl)NStructure data verified · Database ID 84023010
Chemical Intermediate
6-amino-2-chloro-7,9-dihydropurin-8-one
CAS 118076-30-5Product ID 66568
| Intermediates | 6-amino-2-chloro-7,9-dihydropurin-8-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 118076-30-5 |
| Database ID | 84023010 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-amino-2-chloro-7,9-dihydropurin-8-one
6-amino-2-chloro-7,9-dihydropurin-8-one (CAS 118076-30-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number118076-30-5
Database ID84023010
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84023010
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C12=C(N=C(N=C1NC(=O)N2)Cl)N
- 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 118076-30-56-amino-2-chloro-7,9-dihydropurin-8-one
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