2D Chemical StructureDatabase ID 83875910
No renderable structure data available
SMILES
C1=C(N2C(=C1)C(=NC=N2)Cl)C=OStructure data verified · Database ID 83875910
Chemical Intermediate
4-chloropyrrolo[2,1-f][1,2,4]triazine-7-carbaldehyde
CAS 1546505-09-2Product ID 227048
| Intermediates | 4-chloropyrrolo[2,1-f][1,2,4]triazine-7-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1546505-09-2 |
| Database ID | 83875910 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloropyrrolo[2,1-f][1,2,4]triazine-7-carbaldehyde
4-chloropyrrolo[2,1-f][1,2,4]triazine-7-carbaldehyde (CAS 1546505-09-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1546505-09-2
Database ID83875910
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83875910
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(N2C(=C1)C(=NC=N2)Cl)C=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 1546505-09-24-chloropyrrolo[2,1-f][1,2,4]triazine-7-carbaldehyde
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