2D Chemical StructureDatabase ID 9592474
No renderable structure data available
SMILES
CN1C(=O)C=C(NC1=O)N(C)/N=C/C2=CC=C(C=C2)OCStructure data verified · Database ID 9592474
Chemical Intermediate
6-[[(E)-(4-methoxyphenyl)methylideneamino]-methylamino]-3-methyl-1H-pyrimidine-2,4-dione
CAS 42748-18-5Product ID 421040
| Intermediates | 6-[[(E)-(4-methoxyphenyl)methylideneamino]-methylamino]-3-methyl-1H-pyrimidine-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 42748-18-5 |
| Database ID | 9592474 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-[[(E)-(4-methoxyphenyl)methylideneamino]-methylamino]-3-methyl-1H-pyrimidine-2,4-dione
6-[[(E)-(4-methoxyphenyl)methylideneamino]-methylamino]-3-methyl-1H-pyrimidine-2,4-dione (CAS 42748-18-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number42748-18-5
Database ID9592474
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9592474
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)OC
- 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 42748-18-56-[[(E)-(4-methoxyphenyl)methylideneamino]-methylamino]-3-methyl-1H-pyrimidine-2,4-dione
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