2D Chemical StructureDatabase ID 7131569
No renderable structure data available
SMILES
C1CC1N2C(=C(C(=O)NC2=O)C(=O)CCl)NStructure data verified · Database ID 7131569
Chemical Intermediate
6-amino-5-(2-chloroacetyl)-1-cyclopropylpyrimidine-2,4-dione
CAS 874754-20-8Product ID 546380
| Intermediates | 6-amino-5-(2-chloroacetyl)-1-cyclopropylpyrimidine-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 874754-20-8 |
| Database ID | 7131569 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-amino-5-(2-chloroacetyl)-1-cyclopropylpyrimidine-2,4-dione
6-amino-5-(2-chloroacetyl)-1-cyclopropylpyrimidine-2,4-dione (CAS 874754-20-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number874754-20-8
Database ID7131569
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7131569
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1N2C(=C(C(=O)NC2=O)C(=O)CCl)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 874754-20-86-amino-5-(2-chloroacetyl)-1-cyclopropylpyrimidine-2,4-dione
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