2D Chemical StructureDatabase ID 337504
No renderable structure data available
SMILES
CN1C(=O)C(=C(NC1=O)Cl)NC=OStructure data verified · Database ID 337504
Chemical Intermediate
N-(6-chloro-3-methyl-2,4-dioxo-1H-pyrimidin-5-yl)formamide
CAS 89380-01-8Product ID 560399
| Intermediates | N-(6-chloro-3-methyl-2,4-dioxo-1H-pyrimidin-5-yl)formamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 89380-01-8 |
| Database ID | 337504 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(6-chloro-3-methyl-2,4-dioxo-1H-pyrimidin-5-yl)formamide
N-(6-chloro-3-methyl-2,4-dioxo-1H-pyrimidin-5-yl)formamide (CAS 89380-01-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89380-01-8
Database ID337504
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 337504
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=O)C(=C(NC1=O)Cl)NC=O
- 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 89380-01-8N-(6-chloro-3-methyl-2,4-dioxo-1H-pyrimidin-5-yl)formamide
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