2D Chemical StructureDatabase ID 129934160
No renderable structure data available
SMILES
CC1N=C(OC)N=C(N(C(N)=O)C)N=1Structure data verified · Database ID 129934160
Chemical Intermediate
N-(4-Methoxy-6-methyl-1,3,5-triazin-2-yl)-N-methylurea
CAS 220225-04-7Product ID 754232
| Intermediates | N-(4-Methoxy-6-methyl-1,3,5-triazin-2-yl)-N-methylurea |
|---|---|
| IUPAC Name | — |
| CAS Number | 220225-04-7 |
| Database ID | 129934160 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-Methoxy-6-methyl-1,3,5-triazin-2-yl)-N-methylurea
N-(4-Methoxy-6-methyl-1,3,5-triazin-2-yl)-N-methylurea (CAS 220225-04-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number220225-04-7
Database ID129934160
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 129934160
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1N=C(OC)N=C(N(C(N)=O)C)N=1
- 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 220225-04-7N-(4-Methoxy-6-methyl-1,3,5-triazin-2-yl)-N-methylurea
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