2D Chemical StructureDatabase ID 104600
No renderable structure data available
SMILES
CCCC(=O)OC1(C(=O)NC(=O)NC1=O)CCC2=CC=CC=C2Structure data verified · Database ID 104600
Chemical Intermediate
[2,4,6-trioxo-5-(2-phenylethyl)-1,3-diazinan-5-yl] butanoate
CAS 53761-09-4Product ID 667346
| Intermediates | [2,4,6-trioxo-5-(2-phenylethyl)-1,3-diazinan-5-yl] butanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 53761-09-4 |
| Database ID | 104600 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2,4,6-trioxo-5-(2-phenylethyl)-1,3-diazinan-5-yl] butanoate
[2,4,6-trioxo-5-(2-phenylethyl)-1,3-diazinan-5-yl] butanoate (CAS 53761-09-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53761-09-4
Database ID104600
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 104600
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(=O)OC1(C(=O)NC(=O)NC1=O)CCC2=CC=CC=C2
- 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 53761-09-4[2,4,6-trioxo-5-(2-phenylethyl)-1,3-diazinan-5-yl] butanoate
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