2D Chemical StructureDatabase ID 7442128
No renderable structure data available
SMILES
CCOC1=CC2=NC(=NC(=C2C=C1)C)NC3=NCCC(=O)N3Structure data verified · Database ID 7442128
Chemical Intermediate
2-[(7-ethoxy-4-methylquinazolin-2-yl)amino]-4,5-dihydro-1H-pyrimidin-6-one
CAS 880070-39-3Product ID 550075
| Intermediates | 2-[(7-ethoxy-4-methylquinazolin-2-yl)amino]-4,5-dihydro-1H-pyrimidin-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 880070-39-3 |
| Database ID | 7442128 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(7-ethoxy-4-methylquinazolin-2-yl)amino]-4,5-dihydro-1H-pyrimidin-6-one
2-[(7-ethoxy-4-methylquinazolin-2-yl)amino]-4,5-dihydro-1H-pyrimidin-6-one (CAS 880070-39-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number880070-39-3
Database ID7442128
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7442128
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC2=NC(=NC(=C2C=C1)C)NC3=NCCC(=O)N3
- 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 880070-39-32-[(7-ethoxy-4-methylquinazolin-2-yl)amino]-4,5-dihydro-1H-pyrimidin-6-one
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