2D Chemical StructureDatabase ID 131504529
No renderable structure data available
SMILES
C1COCC(C2=NN=C(N21)Br)BrStructure data verified · Database ID 131504529
Chemical Intermediate
3,9-dibromo-5,6,8,9-tetrahydro-[1,2,4]triazolo[4,3-d][1,4]oxazepine
CAS 2060053-25-8Product ID 324012
| Intermediates | 3,9-dibromo-5,6,8,9-tetrahydro-[1,2,4]triazolo[4,3-d][1,4]oxazepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2060053-25-8 |
| Database ID | 131504529 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,9-dibromo-5,6,8,9-tetrahydro-[1,2,4]triazolo[4,3-d][1,4]oxazepine
3,9-dibromo-5,6,8,9-tetrahydro-[1,2,4]triazolo[4,3-d][1,4]oxazepine (CAS 2060053-25-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2060053-25-8
Database ID131504529
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131504529
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COCC(C2=NN=C(N21)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 2060053-25-83,9-dibromo-5,6,8,9-tetrahydro-[1,2,4]triazolo[4,3-d][1,4]oxazepine
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