2D Chemical StructureDatabase ID 24705100
No renderable structure data available
SMILES
C1=CC=C(C(=C1)C(=O)O)NC(=O)CN2C=NN=N2Structure data verified · Database ID 24705100
Chemical Intermediate
2-[[2-(tetrazol-1-yl)acetyl]amino]benzoic acid
CAS 1016820-03-3Product ID 9538
| Intermediates | 2-[[2-(tetrazol-1-yl)acetyl]amino]benzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1016820-03-3 |
| Database ID | 24705100 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[[2-(tetrazol-1-yl)acetyl]amino]benzoic acid
2-[[2-(tetrazol-1-yl)acetyl]amino]benzoic acid (CAS 1016820-03-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1016820-03-3
Database ID24705100
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24705100
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C(=C1)C(=O)O)NC(=O)CN2C=NN=N2
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1016820-03-32-[[2-(tetrazol-1-yl)acetyl]amino]benzoic acid
Complete inquiry