2D Chemical StructureDatabase ID 44630692
No renderable structure data available
SMILES
CCOC(=O)COC1=CC2=C(C=C1)C(=NC=N2)ClStructure data verified · Database ID 44630692
Chemical Intermediate
ethyl 2-(4-chloroquinazolin-7-yl)oxyacetate
CAS 1000577-87-6Product ID 792
| Intermediates | ethyl 2-(4-chloroquinazolin-7-yl)oxyacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1000577-87-6 |
| Database ID | 44630692 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-(4-chloroquinazolin-7-yl)oxyacetate
ethyl 2-(4-chloroquinazolin-7-yl)oxyacetate (CAS 1000577-87-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1000577-87-6
Database ID44630692
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44630692
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)COC1=CC2=C(C=C1)C(=NC=N2)Cl
- 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 1000577-87-6ethyl 2-(4-chloroquinazolin-7-yl)oxyacetate
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