2D Chemical StructureDatabase ID 4713627
No renderable structure data available
SMILES
CCC(C(=O)O)N1N=C(N=N1)C2=CC=C(C=C2)ClStructure data verified · Database ID 4713627
Chemical Intermediate
2-[5-(4-chlorophenyl)tetrazol-2-yl]butanoic acid
CAS 436096-42-3Product ID 423329
| Intermediates | 2-[5-(4-chlorophenyl)tetrazol-2-yl]butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 436096-42-3 |
| Database ID | 4713627 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[5-(4-chlorophenyl)tetrazol-2-yl]butanoic acid
2-[5-(4-chlorophenyl)tetrazol-2-yl]butanoic acid (CAS 436096-42-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number436096-42-3
Database ID4713627
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4713627
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C(=O)O)N1N=C(N=N1)C2=CC=C(C=C2)Cl
- 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 436096-42-32-[5-(4-chlorophenyl)tetrazol-2-yl]butanoic acid
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