2D Chemical StructureDatabase ID 83883039
No renderable structure data available
SMILES
C(C1=NN=C(O1)Br)C(=O)OStructure data verified · Database ID 83883039
Chemical Intermediate
2-(5-bromo-1,3,4-oxadiazol-2-yl)acetic acid
CAS 1550843-03-2Product ID 228156
| Intermediates | 2-(5-bromo-1,3,4-oxadiazol-2-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1550843-03-2 |
| Database ID | 83883039 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-bromo-1,3,4-oxadiazol-2-yl)acetic acid
2-(5-bromo-1,3,4-oxadiazol-2-yl)acetic acid (CAS 1550843-03-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1550843-03-2
Database ID83883039
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83883039
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(C1=NN=C(O1)Br)C(=O)O
- 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 1550843-03-22-(5-bromo-1,3,4-oxadiazol-2-yl)acetic acid
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