2D Chemical StructureDatabase ID 10351991
No renderable structure data available
SMILES
CCC1=CC=C2N1N=CN=C2NStructure data verified · Database ID 10351991
Chemical Intermediate
7-ethylpyrrolo[2,1-f][1,2,4]triazin-4-amine
CAS 159326-78-0Product ID 236438
| Intermediates | 7-ethylpyrrolo[2,1-f][1,2,4]triazin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 159326-78-0 |
| Database ID | 10351991 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-ethylpyrrolo[2,1-f][1,2,4]triazin-4-amine
7-ethylpyrrolo[2,1-f][1,2,4]triazin-4-amine (CAS 159326-78-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number159326-78-0
Database ID10351991
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10351991
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC=C2N1N=CN=C2N
- 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 159326-78-07-ethylpyrrolo[2,1-f][1,2,4]triazin-4-amine
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