2D Chemical StructureDatabase ID 13589736
No renderable structure data available
SMILES
CCC1=CC(=O)N(C(=N1)N)NStructure data verified · Database ID 13589736
Chemical Intermediate
2,3-diamino-6-ethylpyrimidin-4-one
CAS 103109-36-0Product ID 18476
| Intermediates | 2,3-diamino-6-ethylpyrimidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 103109-36-0 |
| Database ID | 13589736 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3-diamino-6-ethylpyrimidin-4-one
2,3-diamino-6-ethylpyrimidin-4-one (CAS 103109-36-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number103109-36-0
Database ID13589736
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13589736
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC(=O)N(C(=N1)N)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 103109-36-02,3-diamino-6-ethylpyrimidin-4-one
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