2D Chemical StructureDatabase ID 11057771
No renderable structure data available
SMILES
CCCN1C(=O)C2=C(C=CC(=C2)I)N=C1OCCCStructure data verified · Database ID 11057771
Chemical Intermediate
6-iodo-2-propoxy-3-propylquinazolin-4-one
CAS 189278-12-4Product ID 685730
| Intermediates | 6-iodo-2-propoxy-3-propylquinazolin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 189278-12-4 |
| Database ID | 11057771 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-iodo-2-propoxy-3-propylquinazolin-4-one
6-iodo-2-propoxy-3-propylquinazolin-4-one (CAS 189278-12-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number189278-12-4
Database ID11057771
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11057771
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN1C(=O)C2=C(C=CC(=C2)I)N=C1OCCC
- 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 189278-12-46-iodo-2-propoxy-3-propylquinazolin-4-one
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