2D Chemical StructureDatabase ID 43831638
No renderable structure data available
SMILES
C1CN(C(=O)N(C1)C2=CC=CC=C2)CCC(=O)OStructure data verified · Database ID 43831638
Chemical Intermediate
3-(2-oxo-3-phenyl-1,3-diazinan-1-yl)propanoic acid
CAS 944463-71-2Product ID 589494
| Intermediates | 3-(2-oxo-3-phenyl-1,3-diazinan-1-yl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 944463-71-2 |
| Database ID | 43831638 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-oxo-3-phenyl-1,3-diazinan-1-yl)propanoic acid
3-(2-oxo-3-phenyl-1,3-diazinan-1-yl)propanoic acid (CAS 944463-71-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number944463-71-2
Database ID43831638
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43831638
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(C(=O)N(C1)C2=CC=CC=C2)CCC(=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 944463-71-23-(2-oxo-3-phenyl-1,3-diazinan-1-yl)propanoic acid
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