2D Chemical StructureDatabase ID 156176341
No renderable structure data available
SMILES
C1CN(C(=O)NC1=O)C2=CC=C(C=C2)OCC(=O)OStructure data verified · Database ID 156176341
Chemical Intermediate
2-[4-(2,4-dioxo-1,3-diazinan-1-yl)phenoxy]acetic acid
CAS 2633633-12-0Product ID 755838
| Intermediates | 2-[4-(2,4-dioxo-1,3-diazinan-1-yl)phenoxy]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 2633633-12-0 |
| Database ID | 156176341 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-(2,4-dioxo-1,3-diazinan-1-yl)phenoxy]acetic acid
2-[4-(2,4-dioxo-1,3-diazinan-1-yl)phenoxy]acetic acid (CAS 2633633-12-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2633633-12-0
Database ID156176341
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 156176341
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(C(=O)NC1=O)C2=CC=C(C=C2)OCC(=O)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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CAS 2633633-12-02-[4-(2,4-dioxo-1,3-diazinan-1-yl)phenoxy]acetic acid
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