2D Chemical StructureDatabase ID 122360726
No renderable structure data available
SMILES
CC1=CC(=C(C2=C1C=NC(=O)N2)C3CCCC3)OCStructure data verified · Database ID 122360726
Chemical Intermediate
8-cyclopentyl-7-methoxy-5-methyl-1H-quinazolin-2-one
CAS 863506-16-5Product ID 539987
| Intermediates | 8-cyclopentyl-7-methoxy-5-methyl-1H-quinazolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 863506-16-5 |
| Database ID | 122360726 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-cyclopentyl-7-methoxy-5-methyl-1H-quinazolin-2-one
8-cyclopentyl-7-methoxy-5-methyl-1H-quinazolin-2-one (CAS 863506-16-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number863506-16-5
Database ID122360726
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 122360726
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C2=C1C=NC(=O)N2)C3CCCC3)OC
- 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 863506-16-58-cyclopentyl-7-methoxy-5-methyl-1H-quinazolin-2-one
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