2D Chemical StructureDatabase ID 135686362
No renderable structure data available
SMILES
COC1=CC(=C2C(=C1)N=C(NC2=O)Cl)C3CCC3Structure data verified · Database ID 135686362
Chemical Intermediate
2-chloro-5-cyclobutyl-7-methoxy-3H-quinazolin-4-one
CAS 601514-54-9Product ID 466733
| Intermediates | 2-chloro-5-cyclobutyl-7-methoxy-3H-quinazolin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 601514-54-9 |
| Database ID | 135686362 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-5-cyclobutyl-7-methoxy-3H-quinazolin-4-one
2-chloro-5-cyclobutyl-7-methoxy-3H-quinazolin-4-one (CAS 601514-54-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number601514-54-9
Database ID135686362
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135686362
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=C2C(=C1)N=C(NC2=O)Cl)C3CCC3
- 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 601514-54-92-chloro-5-cyclobutyl-7-methoxy-3H-quinazolin-4-one
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