2D Chemical StructureDatabase ID 12383388
No renderable structure data available
SMILES
[2H]C1=C(C(=C(C(=C1C(=O)O)[2H])[2H])NC(=O)C)[2H]Structure data verified · Database ID 12383388
Chemical Intermediate
4-Acetamido-2,3,5,6-tetradeuteriobenzoic acid
CAS 1794786-68-7Product ID 733559
| Intermediates | 4-Acetamido-2,3,5,6-tetradeuteriobenzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1794786-68-7 |
| Database ID | 12383388 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-Acetamido-2,3,5,6-tetradeuteriobenzoic acid
4-Acetamido-2,3,5,6-tetradeuteriobenzoic acid (CAS 1794786-68-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1794786-68-7
Database ID12383388
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12383388
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [2H]C1=C(C(=C(C(=C1C(=O)O)[2H])[2H])NC(=O)C)[2H]
- 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 1794786-68-74-Acetamido-2,3,5,6-tetradeuteriobenzoic acid
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