2D Chemical StructureDatabase ID 745098
No renderable structure data available
SMILES
CN1C2=CC=CC3=C2C(=CC=C3)N(C1=O)CStructure data verified · Database ID 745098
Chemical Intermediate
1,3-dimethylperimidin-2-one
CAS 2306-08-3Product ID 346870
| Intermediates | 1,3-dimethylperimidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 2306-08-3 |
| Database ID | 745098 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,3-dimethylperimidin-2-one
1,3-dimethylperimidin-2-one (CAS 2306-08-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2306-08-3
Database ID745098
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 745098
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=CC=CC3=C2C(=CC=C3)N(C1=O)C
- 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 2306-08-31,3-dimethylperimidin-2-one
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