2D Chemical StructureDatabase ID 68744662
No renderable structure data available
SMILES
C(C(=O)O)N1C(=NC(=N1)Br)BrStructure data verified · Database ID 68744662
Chemical Intermediate
2-(3,5-dibromo-1,2,4-triazol-1-yl)acetic acid
CAS 1148046-92-7Product ID 51100
| Intermediates | 2-(3,5-dibromo-1,2,4-triazol-1-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1148046-92-7 |
| Database ID | 68744662 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3,5-dibromo-1,2,4-triazol-1-yl)acetic acid
2-(3,5-dibromo-1,2,4-triazol-1-yl)acetic acid (CAS 1148046-92-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1148046-92-7
Database ID68744662
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68744662
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(C(=O)O)N1C(=NC(=N1)Br)Br
- 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 1148046-92-72-(3,5-dibromo-1,2,4-triazol-1-yl)acetic acid
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