2D Chemical StructureDatabase ID 347660
No renderable structure data available
SMILES
C1=NC(=C(C(=N1)Cl)NC=O)NStructure data verified · Database ID 347660
Chemical Intermediate
N-(4-amino-6-chloropyrimidin-5-yl)formamide
CAS 7501-32-8Product ID 509630
| Intermediates | N-(4-amino-6-chloropyrimidin-5-yl)formamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 7501-32-8 |
| Database ID | 347660 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-amino-6-chloropyrimidin-5-yl)formamide
N-(4-amino-6-chloropyrimidin-5-yl)formamide (CAS 7501-32-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7501-32-8
Database ID347660
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 347660
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=NC(=C(C(=N1)Cl)NC=O)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 7501-32-8N-(4-amino-6-chloropyrimidin-5-yl)formamide
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