2D Chemical StructureDatabase ID 126804569
No renderable structure data available
SMILES
C1=CC2=NN=C(N2C=C1Cl)CN.Cl.ClStructure data verified · Database ID 126804569
Chemical Intermediate
(6-chloro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)methanamine;dihydrochloride
CAS 2031269-13-1Product ID 317299
| Intermediates | (6-chloro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)methanamine;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 2031269-13-1 |
| Database ID | 126804569 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6-chloro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)methanamine;dihydrochloride
(6-chloro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)methanamine;dihydrochloride (CAS 2031269-13-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2031269-13-1
Database ID126804569
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 126804569
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=NN=C(N2C=C1Cl)CN.Cl.Cl
- 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 2031269-13-1(6-chloro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)methanamine;dihydrochloride
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