2D Chemical StructureDatabase ID 618536
No renderable structure data available
SMILES
ClC1=C(C=CC(=C1)C1=CSC(N)=N1)ClStructure data verified · Database ID 618536
Chemical Intermediate
4-(3,4-DICHLORO-PHENYL)-THIAZOL-2-YLAMINE
CAS 39893-80-6Product ID 769609
| Intermediates | 4-(3,4-DICHLORO-PHENYL)-THIAZOL-2-YLAMINE |
|---|---|
| IUPAC Name | — |
| CAS Number | 39893-80-6 |
| Database ID | 618536 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(3,4-DICHLORO-PHENYL)-THIAZOL-2-YLAMINE
4-(3,4-DICHLORO-PHENYL)-THIAZOL-2-YLAMINE (CAS 39893-80-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number39893-80-6
Database ID618536
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 618536
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1=C(C=CC(=C1)C1=CSC(N)=N1)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 39893-80-64-(3,4-DICHLORO-PHENYL)-THIAZOL-2-YLAMINE
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