2D Chemical StructureDatabase ID 136068828
No renderable structure data available
SMILES
CC1=CC(=O)NC(=N1)NC2=CC(=C(C=C2)OC)OCStructure data verified · Database ID 136068828
Chemical Intermediate
2-(3,4-dimethoxyanilino)-4-methyl-1H-pyrimidin-6-one
CAS 1170948-73-8Product ID 61240
| Intermediates | 2-(3,4-dimethoxyanilino)-4-methyl-1H-pyrimidin-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1170948-73-8 |
| Database ID | 136068828 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3,4-dimethoxyanilino)-4-methyl-1H-pyrimidin-6-one
2-(3,4-dimethoxyanilino)-4-methyl-1H-pyrimidin-6-one (CAS 1170948-73-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1170948-73-8
Database ID136068828
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136068828
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=O)NC(=N1)NC2=CC(=C(C=C2)OC)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 1170948-73-82-(3,4-dimethoxyanilino)-4-methyl-1H-pyrimidin-6-one
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