2D Chemical StructureDatabase ID 2831696
No renderable structure data available
SMILES
CC1=C(C(NC(=O)N1C)C2=CC=CC=C2)[N+](=O)[O-]Structure data verified · Database ID 2831696
Chemical Intermediate
3,4-dimethyl-5-nitro-6-phenyl-1,6-dihydropyrimidin-2-one
CAS 152192-71-7Product ID 221732
| Intermediates | 3,4-dimethyl-5-nitro-6-phenyl-1,6-dihydropyrimidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 152192-71-7 |
| Database ID | 2831696 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,4-dimethyl-5-nitro-6-phenyl-1,6-dihydropyrimidin-2-one
3,4-dimethyl-5-nitro-6-phenyl-1,6-dihydropyrimidin-2-one (CAS 152192-71-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number152192-71-7
Database ID2831696
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2831696
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(NC(=O)N1C)C2=CC=CC=C2)[N+](=O)[O-]
- 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 152192-71-73,4-dimethyl-5-nitro-6-phenyl-1,6-dihydropyrimidin-2-one
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