2D Chemical StructureDatabase ID 665728
No renderable structure data available
SMILES
CCCON1C(=O)C2=CC=CC=C2N=C1OCC(C)CStructure data verified · Database ID 665728
Chemical Intermediate
2-(2-methylpropoxy)-3-propoxyquinazolin-4-one
CAS 877790-85-7Product ID 548235
| Intermediates | 2-(2-methylpropoxy)-3-propoxyquinazolin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 877790-85-7 |
| Database ID | 665728 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-methylpropoxy)-3-propoxyquinazolin-4-one
2-(2-methylpropoxy)-3-propoxyquinazolin-4-one (CAS 877790-85-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number877790-85-7
Database ID665728
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 665728
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCON1C(=O)C2=CC=CC=C2N=C1OCC(C)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 877790-85-72-(2-methylpropoxy)-3-propoxyquinazolin-4-one
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