2D Chemical StructureDatabase ID 54592939
No renderable structure data available
SMILES
C1=CC=C(C=C1)/C=C/C2=CSC(=N2)NStructure data verified · Database ID 54592939
Chemical Intermediate
4-[(E)-2-phenylethenyl]-1,3-thiazol-2-amine
CAS 1352128-86-9Product ID 158380
| Intermediates | 4-[(E)-2-phenylethenyl]-1,3-thiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1352128-86-9 |
| Database ID | 54592939 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(E)-2-phenylethenyl]-1,3-thiazol-2-amine
4-[(E)-2-phenylethenyl]-1,3-thiazol-2-amine (CAS 1352128-86-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1352128-86-9
Database ID54592939
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54592939
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)/C=C/C2=CSC(=N2)N
- 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 1352128-86-94-[(E)-2-phenylethenyl]-1,3-thiazol-2-amine
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