2D Chemical StructureDatabase ID 136914103
No renderable structure data available
SMILES
CCNC1=C(C(=O)NC=N1)IStructure data verified · Database ID 136914103
Chemical Intermediate
4-(ethylamino)-5-iodo-1H-pyrimidin-6-one
CAS 1597391-41-7Product ID 237647
| Intermediates | 4-(ethylamino)-5-iodo-1H-pyrimidin-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1597391-41-7 |
| Database ID | 136914103 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(ethylamino)-5-iodo-1H-pyrimidin-6-one
4-(ethylamino)-5-iodo-1H-pyrimidin-6-one (CAS 1597391-41-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1597391-41-7
Database ID136914103
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136914103
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNC1=C(C(=O)NC=N1)I
- 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 1597391-41-74-(ethylamino)-5-iodo-1H-pyrimidin-6-one
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