2D Chemical StructureDatabase ID 1624138
No renderable structure data available
SMILES
CCCCCN1C(=O)C(=C(NC1=O)C)ClStructure data verified · Database ID 1624138
Chemical Intermediate
5-chloro-6-methyl-3-pentyl-1H-pyrimidine-2,4-dione
CAS 383383-79-7Product ID 408156
| Intermediates | 5-chloro-6-methyl-3-pentyl-1H-pyrimidine-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 383383-79-7 |
| Database ID | 1624138 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-chloro-6-methyl-3-pentyl-1H-pyrimidine-2,4-dione
5-chloro-6-methyl-3-pentyl-1H-pyrimidine-2,4-dione (CAS 383383-79-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number383383-79-7
Database ID1624138
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1624138
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCN1C(=O)C(=C(NC1=O)C)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 383383-79-75-chloro-6-methyl-3-pentyl-1H-pyrimidine-2,4-dione
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