2D Chemical StructureDatabase ID 676926
No renderable structure data available
SMILES
CCC1=C(N=C(S1)N)C2=CC=C(C=C2)ClStructure data verified · Database ID 676926
Chemical Intermediate
4-(4-chlorophenyl)-5-ethyl-1,3-thiazol-2-amine
CAS 313533-99-2Product ID 376518
| Intermediates | 4-(4-chlorophenyl)-5-ethyl-1,3-thiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 313533-99-2 |
| Database ID | 676926 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-chlorophenyl)-5-ethyl-1,3-thiazol-2-amine
4-(4-chlorophenyl)-5-ethyl-1,3-thiazol-2-amine (CAS 313533-99-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number313533-99-2
Database ID676926
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 676926
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(N=C(S1)N)C2=CC=C(C=C2)Cl
- 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 313533-99-24-(4-chlorophenyl)-5-ethyl-1,3-thiazol-2-amine
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