2D Chemical StructureDatabase ID 110209408
No renderable structure data available
SMILES
C1=CC(=CC=C1C2=NNC(=N2)CCN)Cl.Cl.ClStructure data verified · Database ID 110209408
Chemical Intermediate
2-[3-(4-chlorophenyl)-1H-1,2,4-triazol-5-yl]ethanamine;dihydrochloride
CAS 1803561-96-7Product ID 271948
| Intermediates | 2-[3-(4-chlorophenyl)-1H-1,2,4-triazol-5-yl]ethanamine;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1803561-96-7 |
| Database ID | 110209408 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[3-(4-chlorophenyl)-1H-1,2,4-triazol-5-yl]ethanamine;dihydrochloride
2-[3-(4-chlorophenyl)-1H-1,2,4-triazol-5-yl]ethanamine;dihydrochloride (CAS 1803561-96-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1803561-96-7
Database ID110209408
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 110209408
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C2=NNC(=N2)CCN)Cl.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 1803561-96-72-[3-(4-chlorophenyl)-1H-1,2,4-triazol-5-yl]ethanamine;dihydrochloride
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