2D Chemical StructureDatabase ID 9592473
No renderable structure data available
SMILES
CN1C(=O)C=C(NC1=O)N(C)/N=C/C2=CC=C(C=C2)ClStructure data verified · Database ID 9592473
Chemical Intermediate
6-[[(E)-(4-chlorophenyl)methylideneamino]-methylamino]-3-methyl-1H-pyrimidine-2,4-dione
CAS 1448806-09-4Product ID 205744
| Intermediates | 6-[[(E)-(4-chlorophenyl)methylideneamino]-methylamino]-3-methyl-1H-pyrimidine-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1448806-09-4 |
| Database ID | 9592473 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-[[(E)-(4-chlorophenyl)methylideneamino]-methylamino]-3-methyl-1H-pyrimidine-2,4-dione
6-[[(E)-(4-chlorophenyl)methylideneamino]-methylamino]-3-methyl-1H-pyrimidine-2,4-dione (CAS 1448806-09-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1448806-09-4
Database ID9592473
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9592473
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)N(C)/N=C/C2=CC=C(C=C2)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 1448806-09-46-[[(E)-(4-chlorophenyl)methylideneamino]-methylamino]-3-methyl-1H-pyrimidine-2,4-dione
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