2D Chemical StructureDatabase ID 658345
No renderable structure data available
SMILES
C1=CC=C(C=C1)CC(C(=O)O)N2C=NN=N2Structure data verified · Database ID 658345
Chemical Intermediate
3-phenyl-2-(tetrazol-1-yl)propanoic acid
CAS 204188-85-2Product ID 318051
| Intermediates | 3-phenyl-2-(tetrazol-1-yl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 204188-85-2 |
| Database ID | 658345 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-phenyl-2-(tetrazol-1-yl)propanoic acid
3-phenyl-2-(tetrazol-1-yl)propanoic acid (CAS 204188-85-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number204188-85-2
Database ID658345
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 658345
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)CC(C(=O)O)N2C=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.
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CAS 204188-85-23-phenyl-2-(tetrazol-1-yl)propanoic acid
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