2D Chemical StructureDatabase ID 138522438
No renderable structure data available
SMILES
COC1=NC=NN2C1=C(C=C2)BrStructure data verified · Database ID 138522438
Chemical Intermediate
5-bromo-4-methoxypyrrolo[2,1-f][1,2,4]triazine
CAS 2144752-77-0Product ID 729311
| Intermediates | 5-bromo-4-methoxypyrrolo[2,1-f][1,2,4]triazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2144752-77-0 |
| Database ID | 138522438 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-4-methoxypyrrolo[2,1-f][1,2,4]triazine
5-bromo-4-methoxypyrrolo[2,1-f][1,2,4]triazine (CAS 2144752-77-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2144752-77-0
Database ID138522438
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 138522438
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=NC=NN2C1=C(C=C2)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 2144752-77-05-bromo-4-methoxypyrrolo[2,1-f][1,2,4]triazine
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