2D Chemical StructureDatabase ID 135596581
No renderable structure data available
SMILES
CCNC1=NC2=C(C(=O)N1)NC=N2Structure data verified · Database ID 135596581
Chemical Intermediate
2-(ethylamino)-1,7-dihydropurin-6-one
CAS 19545-00-7Product ID 308000
| Intermediates | 2-(ethylamino)-1,7-dihydropurin-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 19545-00-7 |
| Database ID | 135596581 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(ethylamino)-1,7-dihydropurin-6-one
2-(ethylamino)-1,7-dihydropurin-6-one (CAS 19545-00-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number19545-00-7
Database ID135596581
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135596581
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNC1=NC2=C(C(=O)N1)NC=N2
- 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 19545-00-72-(ethylamino)-1,7-dihydropurin-6-one
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