2D Chemical StructureDatabase ID 69092733
No renderable structure data available
SMILES
C1=CN2C=NN=C2C=C1CNStructure data verified · Database ID 69092733
Chemical Intermediate
[1,2,4]triazolo[4,3-a]pyridin-7-ylmethanamine
CAS 1539207-90-3Product ID 225035
| Intermediates | [1,2,4]triazolo[4,3-a]pyridin-7-ylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1539207-90-3 |
| Database ID | 69092733 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1,2,4]triazolo[4,3-a]pyridin-7-ylmethanamine
[1,2,4]triazolo[4,3-a]pyridin-7-ylmethanamine (CAS 1539207-90-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1539207-90-3
Database ID69092733
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 69092733
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CN2C=NN=C2C=C1CN
- 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 1539207-90-3[1,2,4]triazolo[4,3-a]pyridin-7-ylmethanamine
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