2D Chemical StructureDatabase ID 49966172
No renderable structure data available
SMILES
C1CNC(=O)N(C1)C2=CC=CC(=C2)C(=O)OStructure data verified · Database ID 49966172
Chemical Intermediate
3-(2-oxo-1,3-diazinan-1-yl)benzoic acid
CAS 1140242-88-1Product ID 48676
| Intermediates | 3-(2-oxo-1,3-diazinan-1-yl)benzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1140242-88-1 |
| Database ID | 49966172 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-oxo-1,3-diazinan-1-yl)benzoic acid
3-(2-oxo-1,3-diazinan-1-yl)benzoic acid (CAS 1140242-88-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1140242-88-1
Database ID49966172
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49966172
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNC(=O)N(C1)C2=CC=CC(=C2)C(=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 1140242-88-13-(2-oxo-1,3-diazinan-1-yl)benzoic acid
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