2D Chemical StructureDatabase ID 22149596
No renderable structure data available
SMILES
C1=C(C(=NC(=C1N)N)N)N.Cl.Cl.ClStructure data verified · Database ID 22149596
Chemical Intermediate
pyridine-2,3,5,6-tetramine;trihydrochloride
CAS 34981-10-7Product ID 394879
| Intermediates | pyridine-2,3,5,6-tetramine;trihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 34981-10-7 |
| Database ID | 22149596 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
pyridine-2,3,5,6-tetramine;trihydrochloride
pyridine-2,3,5,6-tetramine;trihydrochloride (CAS 34981-10-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number34981-10-7
Database ID22149596
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22149596
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C(=NC(=C1N)N)N)N.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 34981-10-7pyridine-2,3,5,6-tetramine;trihydrochloride
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