2D Chemical StructureDatabase ID 13351163
No renderable structure data available
SMILES
C1(=C(C(=C(C(=C1N)N)N)N)N)N.Cl.Cl.ClStructure data verified · Database ID 13351163
Chemical Intermediate
benzene-1,2,3,4,5,6-hexamine;trihydrochloride
CAS 126521-82-2Product ID 123698
| Intermediates | benzene-1,2,3,4,5,6-hexamine;trihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 126521-82-2 |
| Database ID | 13351163 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
benzene-1,2,3,4,5,6-hexamine;trihydrochloride
benzene-1,2,3,4,5,6-hexamine;trihydrochloride (CAS 126521-82-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number126521-82-2
Database ID13351163
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13351163
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1(=C(C(=C(C(=C1N)N)N)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 126521-82-2benzene-1,2,3,4,5,6-hexamine;trihydrochloride
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