2D Chemical StructureDatabase ID 640846
No renderable structure data available
SMILES
CCCN1C(=O)C=C(NC1=O)ClStructure data verified · Database ID 640846
Chemical Intermediate
6-chloro-3-propyl-1H-pyrimidine-2,4-dione
CAS 50721-48-7Product ID 438806
| Intermediates | 6-chloro-3-propyl-1H-pyrimidine-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 50721-48-7 |
| Database ID | 640846 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-3-propyl-1H-pyrimidine-2,4-dione
6-chloro-3-propyl-1H-pyrimidine-2,4-dione (CAS 50721-48-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number50721-48-7
Database ID640846
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 640846
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN1C(=O)C=C(NC1=O)Cl
- 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 50721-48-76-chloro-3-propyl-1H-pyrimidine-2,4-dione
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