2D Chemical StructureDatabase ID 135439629
No renderable structure data available
SMILES
C1=CC=C(C=C1)N=N/C(=CO)/C(=O)C2=CC=CS2Structure data verified · Database ID 135439629
Chemical Intermediate
(Z)-3-hydroxy-2-phenyldiazenyl-1-thiophen-2-ylprop-2-en-1-one
CAS 337512-14-8Product ID 387630
| Intermediates | (Z)-3-hydroxy-2-phenyldiazenyl-1-thiophen-2-ylprop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 337512-14-8 |
| Database ID | 135439629 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-3-hydroxy-2-phenyldiazenyl-1-thiophen-2-ylprop-2-en-1-one
(Z)-3-hydroxy-2-phenyldiazenyl-1-thiophen-2-ylprop-2-en-1-one (CAS 337512-14-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number337512-14-8
Database ID135439629
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135439629
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)N=N/C(=CO)/C(=O)C2=CC=CS2
- 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 337512-14-8(Z)-3-hydroxy-2-phenyldiazenyl-1-thiophen-2-ylprop-2-en-1-one
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