2D Chemical StructureDatabase ID 7708128
No renderable structure data available
SMILES
C1=CC(=CC(=C1)N2C=NN=N2)NC(=O)/C=C/C3=CC=CS3Structure data verified · Database ID 7708128
Chemical Intermediate
(E)-N-[3-(tetrazol-1-yl)phenyl]-3-thiophen-2-ylprop-2-enamide
CAS 883295-60-1Product ID 551608
| Intermediates | (E)-N-[3-(tetrazol-1-yl)phenyl]-3-thiophen-2-ylprop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 883295-60-1 |
| Database ID | 7708128 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-N-[3-(tetrazol-1-yl)phenyl]-3-thiophen-2-ylprop-2-enamide
(E)-N-[3-(tetrazol-1-yl)phenyl]-3-thiophen-2-ylprop-2-enamide (CAS 883295-60-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number883295-60-1
Database ID7708128
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7708128
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)N2C=NN=N2)NC(=O)/C=C/C3=CC=CS3
- 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 883295-60-1(E)-N-[3-(tetrazol-1-yl)phenyl]-3-thiophen-2-ylprop-2-enamide
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