2D Chemical StructureDatabase ID 169438858
No renderable structure data available
SMILES
[2H]C1=C(C(=C(C(=C1C(=O)O)[2H])[2H])N(C)C)[2H]Structure data verified · Database ID 169438858
Chemical Intermediate
2,3,5,6-tetradeuterio-4-(dimethylamino)benzoic acid
CAS 1175002-07-9Product ID 719701
| Intermediates | 2,3,5,6-tetradeuterio-4-(dimethylamino)benzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1175002-07-9 |
| Database ID | 169438858 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,5,6-tetradeuterio-4-(dimethylamino)benzoic acid
2,3,5,6-tetradeuterio-4-(dimethylamino)benzoic acid (CAS 1175002-07-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1175002-07-9
Database ID169438858
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 169438858
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])N(C)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 1175002-07-92,3,5,6-tetradeuterio-4-(dimethylamino)benzoic acid
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