2D Chemical StructureDatabase ID 112713874
No renderable structure data available
SMILES
C1=C(N2C(=C1)C(=NC=N2)Cl)CCCNStructure data verified · Database ID 112713874
Chemical Intermediate
3-(4-chloropyrrolo[2,1-f][1,2,4]triazin-7-yl)propan-1-amine
CAS 1547022-76-3Product ID 227171
| Intermediates | 3-(4-chloropyrrolo[2,1-f][1,2,4]triazin-7-yl)propan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1547022-76-3 |
| Database ID | 112713874 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-chloropyrrolo[2,1-f][1,2,4]triazin-7-yl)propan-1-amine
3-(4-chloropyrrolo[2,1-f][1,2,4]triazin-7-yl)propan-1-amine (CAS 1547022-76-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1547022-76-3
Database ID112713874
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 112713874
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)CCCN
- 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 1547022-76-33-(4-chloropyrrolo[2,1-f][1,2,4]triazin-7-yl)propan-1-amine
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