2D Chemical StructureDatabase ID 86812247
No renderable structure data available
SMILES
C1CCN2C(=NN=C2CCl)C1.ClStructure data verified · Database ID 86812247
Chemical Intermediate
3-(chloromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine;hydrochloride
CAS 1803587-84-9Product ID 272917
| Intermediates | 3-(chloromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1803587-84-9 |
| Database ID | 86812247 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(chloromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine;hydrochloride
3-(chloromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine;hydrochloride (CAS 1803587-84-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1803587-84-9
Database ID86812247
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86812247
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN2C(=NN=C2CCl)C1.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 1803587-84-93-(chloromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine;hydrochloride
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