2D Chemical StructureDatabase ID 43810631
No renderable structure data available
SMILES
CCC(C(=O)[O-])N1N=C(N=N1)C2=CSC=C2.[Na+]Structure data verified · Database ID 43810631
Chemical Intermediate
sodium;2-(5-thiophen-3-yltetrazol-2-yl)butanoate
CAS 1171875-84-5Product ID 61906
| Intermediates | sodium;2-(5-thiophen-3-yltetrazol-2-yl)butanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1171875-84-5 |
| Database ID | 43810631 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
sodium;2-(5-thiophen-3-yltetrazol-2-yl)butanoate
sodium;2-(5-thiophen-3-yltetrazol-2-yl)butanoate (CAS 1171875-84-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1171875-84-5
Database ID43810631
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43810631
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=CSC=C2.[Na+]
- 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 1171875-84-5sodium;2-(5-thiophen-3-yltetrazol-2-yl)butanoate
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