2D Chemical StructureDatabase ID 13478
No renderable structure data available
SMILES
O(CC)C(C1N=C(C(=O)OCC)N=C(C(=O)OCC)N=1)=OStructure data verified · Database ID 13478
Chemical Intermediate
TRIETHYL 1 3 5-TRIAZINE-2 4 6-TRICARBOX&
CAS 898-22-6Product ID 759915
| Intermediates | TRIETHYL 1 3 5-TRIAZINE-2 4 6-TRICARBOX& |
|---|---|
| IUPAC Name | — |
| CAS Number | 898-22-6 |
| Database ID | 13478 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
TRIETHYL 1 3 5-TRIAZINE-2 4 6-TRICARBOX&
TRIETHYL 1 3 5-TRIAZINE-2 4 6-TRICARBOX& (CAS 898-22-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number898-22-6
Database ID13478
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13478
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(CC)C(C1N=C(C(=O)OCC)N=C(C(=O)OCC)N=1)=O
- 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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