2D Chemical StructureDatabase ID 50998316
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C2CC(=O)NC(=N2)NStructure data verified · Database ID 50998316
Chemical Intermediate
2-amino-4-(4-methoxyphenyl)-4,5-dihydro-1H-pyrimidin-6-one
CAS 99857-36-0Product ID 603430
| Intermediates | 2-amino-4-(4-methoxyphenyl)-4,5-dihydro-1H-pyrimidin-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 99857-36-0 |
| Database ID | 50998316 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-4-(4-methoxyphenyl)-4,5-dihydro-1H-pyrimidin-6-one
2-amino-4-(4-methoxyphenyl)-4,5-dihydro-1H-pyrimidin-6-one (CAS 99857-36-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number99857-36-0
Database ID50998316
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50998316
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C2CC(=O)NC(=N2)N
- 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 99857-36-02-amino-4-(4-methoxyphenyl)-4,5-dihydro-1H-pyrimidin-6-one
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