2D Chemical StructureDatabase ID 6483773
No renderable structure data available
SMILES
CN(C)CC1=NN=NN1C2=CC=CC(=C2)C(=O)OStructure data verified · Database ID 6483773
Chemical Intermediate
3-[5-[(dimethylamino)methyl]tetrazol-1-yl]benzoic acid
CAS 876708-58-6Product ID 547485
| Intermediates | 3-[5-[(dimethylamino)methyl]tetrazol-1-yl]benzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 876708-58-6 |
| Database ID | 6483773 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[5-[(dimethylamino)methyl]tetrazol-1-yl]benzoic acid
3-[5-[(dimethylamino)methyl]tetrazol-1-yl]benzoic acid (CAS 876708-58-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number876708-58-6
Database ID6483773
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6483773
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)CC1=NN=NN1C2=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 876708-58-63-[5-[(dimethylamino)methyl]tetrazol-1-yl]benzoic acid
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