2D Chemical StructureDatabase ID 1485900
No renderable structure data available
SMILES
CNC1=NC=C(S1)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3Structure data verified · Database ID 1485900
Chemical Intermediate
[2-(methylamino)-1,3-thiazol-5-yl]-(4-phenylphenyl)methanone
CAS 339022-07-0Product ID 389665
| Intermediates | [2-(methylamino)-1,3-thiazol-5-yl]-(4-phenylphenyl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 339022-07-0 |
| Database ID | 1485900 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-(methylamino)-1,3-thiazol-5-yl]-(4-phenylphenyl)methanone
[2-(methylamino)-1,3-thiazol-5-yl]-(4-phenylphenyl)methanone (CAS 339022-07-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number339022-07-0
Database ID1485900
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1485900
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC1=NC=C(S1)C(=O)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 339022-07-0[2-(methylamino)-1,3-thiazol-5-yl]-(4-phenylphenyl)methanone
Complete inquiry