2D Chemical StructureDatabase ID 141698679
No renderable structure data available
SMILES
[2H]C([2H])([2H])C(=O)NC1=CC=CC(=C1)C(=O)OCStructure data verified · Database ID 141698679
Chemical Intermediate
methyl 3-[(2,2,2-trideuterioacetyl)amino]benzoate
CAS 2211982-10-2Product ID 687336
| Intermediates | methyl 3-[(2,2,2-trideuterioacetyl)amino]benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2211982-10-2 |
| Database ID | 141698679 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 3-[(2,2,2-trideuterioacetyl)amino]benzoate
methyl 3-[(2,2,2-trideuterioacetyl)amino]benzoate (CAS 2211982-10-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2211982-10-2
Database ID141698679
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 141698679
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [2H]C([2H])([2H])C(=O)NC1=CC=CC(=C1)C(=O)OC
- 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 2211982-10-2methyl 3-[(2,2,2-trideuterioacetyl)amino]benzoate
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