2D Chemical StructureDatabase ID 118987172
No renderable structure data available
SMILES
CC(C(=O)[O-])O.CC(C(=O)[O-])O.CC(C(=O)[O-])O.CC(C(=O)[O-])[O-].[NH4+].[Ti+4]Structure data verified · Database ID 118987172
Chemical Intermediate
Azanium;2-hydroxypropanoate;2-oxidopropanoate;titanium(4+)
CAS 65104-06-5Product ID 756456
| Intermediates | Azanium;2-hydroxypropanoate;2-oxidopropanoate;titanium(4+) |
|---|---|
| IUPAC Name | — |
| CAS Number | 65104-06-5 |
| Database ID | 118987172 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Azanium;2-hydroxypropanoate;2-oxidopropanoate;titanium(4+)
Azanium;2-hydroxypropanoate;2-oxidopropanoate;titanium(4+) (CAS 65104-06-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number65104-06-5
Database ID118987172
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118987172
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(=O)[O-])O.CC(C(=O)[O-])O.CC(C(=O)[O-])O.CC(C(=O)[O-])[O-].[NH4+].[Ti+4]
- 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 65104-06-5Azanium;2-hydroxypropanoate;2-oxidopropanoate;titanium(4+)
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