2D Chemical StructureDatabase ID 112713875
No renderable structure data available
SMILES
CNCCC1=CC=C2N1N=CN=C2ClStructure data verified · Database ID 112713875
Chemical Intermediate
2-(4-chloropyrrolo[2,1-f][1,2,4]triazin-7-yl)-N-methylethanamine
CAS 1546680-42-5Product ID 227082
| Intermediates | 2-(4-chloropyrrolo[2,1-f][1,2,4]triazin-7-yl)-N-methylethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1546680-42-5 |
| Database ID | 112713875 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chloropyrrolo[2,1-f][1,2,4]triazin-7-yl)-N-methylethanamine
2-(4-chloropyrrolo[2,1-f][1,2,4]triazin-7-yl)-N-methylethanamine (CAS 1546680-42-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1546680-42-5
Database ID112713875
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 112713875
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCCC1=CC=C2N1N=CN=C2Cl
- 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 1546680-42-52-(4-chloropyrrolo[2,1-f][1,2,4]triazin-7-yl)-N-methylethanamine
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