2D Chemical StructureDatabase ID 2442143
No renderable structure data available
SMILES
C=CCNC1=NC(=CS1)C2=CC=C(C=C2)C3=CC=CC=C3Structure data verified · Database ID 2442143
Chemical Intermediate
4-(4-phenylphenyl)-N-prop-2-enyl-1,3-thiazol-2-amine
CAS 560995-23-5Product ID 455304
| Intermediates | 4-(4-phenylphenyl)-N-prop-2-enyl-1,3-thiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 560995-23-5 |
| Database ID | 2442143 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-phenylphenyl)-N-prop-2-enyl-1,3-thiazol-2-amine
4-(4-phenylphenyl)-N-prop-2-enyl-1,3-thiazol-2-amine (CAS 560995-23-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number560995-23-5
Database ID2442143
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2442143
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCNC1=NC(=CS1)C2=CC=C(C=C2)C3=CC=CC=C3
- 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 560995-23-54-(4-phenylphenyl)-N-prop-2-enyl-1,3-thiazol-2-amine
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