2D Chemical StructureDatabase ID 19934912
No renderable structure data available
SMILES
C1=CC=C2C(=C1)N(C(=O)O2)CCCCBrStructure data verified · Database ID 19934912
Chemical Intermediate
3-(4-bromobutyl)-1,3-benzoxazol-2-one
CAS 1016539-16-4Product ID 8712
| Intermediates | 3-(4-bromobutyl)-1,3-benzoxazol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1016539-16-4 |
| Database ID | 19934912 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-bromobutyl)-1,3-benzoxazol-2-one
3-(4-bromobutyl)-1,3-benzoxazol-2-one (CAS 1016539-16-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1016539-16-4
Database ID19934912
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19934912
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)N(C(=O)O2)CCCCBr
- 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 1016539-16-43-(4-bromobutyl)-1,3-benzoxazol-2-one
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