2D Chemical StructureDatabase ID 843787
No renderable structure data available
SMILES
C1=CC2=C(C=C1Br)OC(=O)N2COStructure data verified · Database ID 843787
Chemical Intermediate
6-bromo-3-(hydroxymethyl)-1,3-benzoxazol-2-one
CAS 70439-28-0Product ID 496986
| Intermediates | 6-bromo-3-(hydroxymethyl)-1,3-benzoxazol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 70439-28-0 |
| Database ID | 843787 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-3-(hydroxymethyl)-1,3-benzoxazol-2-one
6-bromo-3-(hydroxymethyl)-1,3-benzoxazol-2-one (CAS 70439-28-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number70439-28-0
Database ID843787
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 843787
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=C1Br)OC(=O)N2CO
- 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 70439-28-06-bromo-3-(hydroxymethyl)-1,3-benzoxazol-2-one
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