2D Chemical StructureDatabase ID 71310942
No renderable structure data available
SMILES
C1(C(C(C(C(C1O)N)O)N)O)N.Cl.Cl.ClStructure data verified · Database ID 71310942
Chemical Intermediate
2,4,6-triaminocyclohexane-1,3,5-triol;trihydrochloride
CAS 6988-69-8Product ID 495550
| Intermediates | 2,4,6-triaminocyclohexane-1,3,5-triol;trihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 6988-69-8 |
| Database ID | 71310942 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,4,6-triaminocyclohexane-1,3,5-triol;trihydrochloride
2,4,6-triaminocyclohexane-1,3,5-triol;trihydrochloride (CAS 6988-69-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6988-69-8
Database ID71310942
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71310942
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(C1O)N)O)N)O)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 6988-69-82,4,6-triaminocyclohexane-1,3,5-triol;trihydrochloride
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