2D Chemical StructureDatabase ID 131526868
No renderable structure data available
SMILES
C1=CN2C(=C1CC(CN)C#N)C=NC=N2Structure data verified · Database ID 131526868
Chemical Intermediate
2-(aminomethyl)-3-pyrrolo[2,1-f][1,2,4]triazin-5-ylpropanenitrile
CAS 2092832-64-7Product ID 329123
| Intermediates | 2-(aminomethyl)-3-pyrrolo[2,1-f][1,2,4]triazin-5-ylpropanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 2092832-64-7 |
| Database ID | 131526868 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(aminomethyl)-3-pyrrolo[2,1-f][1,2,4]triazin-5-ylpropanenitrile
2-(aminomethyl)-3-pyrrolo[2,1-f][1,2,4]triazin-5-ylpropanenitrile (CAS 2092832-64-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2092832-64-7
Database ID131526868
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131526868
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CN2C(=C1CC(CN)C#N)C=NC=N2
- 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 2092832-64-72-(aminomethyl)-3-pyrrolo[2,1-f][1,2,4]triazin-5-ylpropanenitrile
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