2D Chemical StructureDatabase ID 68891997
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)OCC(=O)N2CCCClStructure data verified · Database ID 68891997
Chemical Intermediate
4-(3-chloropropyl)-6-methoxy-1,4-benzoxazin-3-one
CAS 560082-75-9Product ID 455076
| Intermediates | 4-(3-chloropropyl)-6-methoxy-1,4-benzoxazin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 560082-75-9 |
| Database ID | 68891997 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(3-chloropropyl)-6-methoxy-1,4-benzoxazin-3-one
4-(3-chloropropyl)-6-methoxy-1,4-benzoxazin-3-one (CAS 560082-75-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number560082-75-9
Database ID68891997
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68891997
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)OCC(=O)N2CCCCl
- 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 560082-75-94-(3-chloropropyl)-6-methoxy-1,4-benzoxazin-3-one
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