2D Chemical StructureDatabase ID 12523578
No renderable structure data available
SMILES
ClC1C([H])=C([H])C(=C([H])C=1[H])C1=C([H])N=C(N([H])[H])S1Structure data verified · Database ID 12523578
Chemical Intermediate
2-Amino-5-(4-chlorophenyl)thiazole
CAS 73040-66-1Product ID 769709
| Intermediates | 2-Amino-5-(4-chlorophenyl)thiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 73040-66-1 |
| Database ID | 12523578 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-Amino-5-(4-chlorophenyl)thiazole
2-Amino-5-(4-chlorophenyl)thiazole (CAS 73040-66-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number73040-66-1
Database ID12523578
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12523578
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1C([H])=C([H])C(=C([H])C=1[H])C1=C([H])N=C(N([H])[H])S1
- 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 73040-66-12-Amino-5-(4-chlorophenyl)thiazole
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