2D Chemical StructureDatabase ID 73473473
No renderable structure data available
SMILES
C(C(=O)O)OC1NC(=O)NC(=O)N1Structure data verified · Database ID 73473473
Chemical Intermediate
2-[(4,6-dioxo-1,3,5-triazinan-2-yl)oxy]acetic acid
CAS 2104693-52-7Product ID 331690
| Intermediates | 2-[(4,6-dioxo-1,3,5-triazinan-2-yl)oxy]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 2104693-52-7 |
| Database ID | 73473473 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(4,6-dioxo-1,3,5-triazinan-2-yl)oxy]acetic acid
2-[(4,6-dioxo-1,3,5-triazinan-2-yl)oxy]acetic acid (CAS 2104693-52-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2104693-52-7
Database ID73473473
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 73473473
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(C(=O)O)OC1NC(=O)NC(=O)N1
- 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 2104693-52-72-[(4,6-dioxo-1,3,5-triazinan-2-yl)oxy]acetic acid
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