2D Chemical StructureDatabase ID 56923654
No renderable structure data available
SMILES
C1=C2C(=O)NC(=O)NN2C=C1BrStructure data verified · Database ID 56923654
Chemical Intermediate
6-bromo-1H-pyrrolo[2,1-f][1,2,4]triazine-2,4-dione
CAS 1201784-90-8Product ID 77832
| Intermediates | 6-bromo-1H-pyrrolo[2,1-f][1,2,4]triazine-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1201784-90-8 |
| Database ID | 56923654 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-1H-pyrrolo[2,1-f][1,2,4]triazine-2,4-dione
6-bromo-1H-pyrrolo[2,1-f][1,2,4]triazine-2,4-dione (CAS 1201784-90-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1201784-90-8
Database ID56923654
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56923654
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C2C(=O)NC(=O)NN2C=C1Br
- 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 1201784-90-86-bromo-1H-pyrrolo[2,1-f][1,2,4]triazine-2,4-dione
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