2D Chemical StructureDatabase ID 944721
No renderable structure data available
SMILES
CC(C)COC1=NC2=CC=CC=C2C(=O)N1OCC(=O)OStructure data verified · Database ID 944721
Chemical Intermediate
2-[2-(2-methylpropoxy)-4-oxoquinazolin-3-yl]oxyacetic acid
CAS 847858-42-8Product ID 530960
| Intermediates | 2-[2-(2-methylpropoxy)-4-oxoquinazolin-3-yl]oxyacetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 847858-42-8 |
| Database ID | 944721 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[2-(2-methylpropoxy)-4-oxoquinazolin-3-yl]oxyacetic acid
2-[2-(2-methylpropoxy)-4-oxoquinazolin-3-yl]oxyacetic acid (CAS 847858-42-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number847858-42-8
Database ID944721
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 944721
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)COC1=NC2=CC=CC=C2C(=O)N1OCC(=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 847858-42-82-[2-(2-methylpropoxy)-4-oxoquinazolin-3-yl]oxyacetic acid
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