2D Chemical StructureDatabase ID 11790876
No renderable structure data available
SMILES
C1=CC2=C(C=C1C(=O)CCCl)OC(=O)N2Structure data verified · Database ID 11790876
Chemical Intermediate
6-(3-chloropropanoyl)-3H-1,3-benzoxazol-2-one
CAS 132383-36-9Product ID 143421
| Intermediates | 6-(3-chloropropanoyl)-3H-1,3-benzoxazol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 132383-36-9 |
| Database ID | 11790876 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(3-chloropropanoyl)-3H-1,3-benzoxazol-2-one
6-(3-chloropropanoyl)-3H-1,3-benzoxazol-2-one (CAS 132383-36-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number132383-36-9
Database ID11790876
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11790876
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=C1C(=O)CCCl)OC(=O)N2
- 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 132383-36-96-(3-chloropropanoyl)-3H-1,3-benzoxazol-2-one
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