2D Chemical StructureDatabase ID 823661
No renderable structure data available
SMILES
CCCC1=NC2=CC=CC=C2C(=O)O1Structure data verified · Database ID 823661
Chemical Intermediate
2-propyl-3,1-benzoxazin-4-one
CAS 16062-69-4Product ID 240225
| Intermediates | 2-propyl-3,1-benzoxazin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 16062-69-4 |
| Database ID | 823661 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-propyl-3,1-benzoxazin-4-one
2-propyl-3,1-benzoxazin-4-one (CAS 16062-69-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16062-69-4
Database ID823661
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 823661
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=NC2=CC=CC=C2C(=O)O1
- 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 16062-69-42-propyl-3,1-benzoxazin-4-one
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