2D Chemical StructureDatabase ID 2830169
No renderable structure data available
SMILES
CC1=C(C(NC(=O)N1)C2=CC=CC=C2Cl)[N+](=O)[O-]Structure data verified · Database ID 2830169
Chemical Intermediate
4-(2-chlorophenyl)-6-methyl-5-nitro-3,4-dihydro-1H-pyrimidin-2-one
CAS 159587-37-8Product ID 237116
| Intermediates | 4-(2-chlorophenyl)-6-methyl-5-nitro-3,4-dihydro-1H-pyrimidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 159587-37-8 |
| Database ID | 2830169 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2-chlorophenyl)-6-methyl-5-nitro-3,4-dihydro-1H-pyrimidin-2-one
4-(2-chlorophenyl)-6-methyl-5-nitro-3,4-dihydro-1H-pyrimidin-2-one (CAS 159587-37-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number159587-37-8
Database ID2830169
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2830169
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)N1)C2=CC=CC=C2Cl)[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 159587-37-84-(2-chlorophenyl)-6-methyl-5-nitro-3,4-dihydro-1H-pyrimidin-2-one
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