2D Chemical StructureDatabase ID 16227734
No renderable structure data available
SMILES
CN1C=CN=C1C2=C(N=C(S2)N)C3=CC=CC=C3Structure data verified · Database ID 16227734
Chemical Intermediate
5-(1-methylimidazol-2-yl)-4-phenyl-1,3-thiazol-2-amine
CAS 929975-34-8Product ID 582349
| Intermediates | 5-(1-methylimidazol-2-yl)-4-phenyl-1,3-thiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 929975-34-8 |
| Database ID | 16227734 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(1-methylimidazol-2-yl)-4-phenyl-1,3-thiazol-2-amine
5-(1-methylimidazol-2-yl)-4-phenyl-1,3-thiazol-2-amine (CAS 929975-34-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number929975-34-8
Database ID16227734
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16227734
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=CN=C1C2=C(N=C(S2)N)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 929975-34-85-(1-methylimidazol-2-yl)-4-phenyl-1,3-thiazol-2-amine
Complete inquiry