2D Chemical StructureDatabase ID 19026038
No renderable structure data available
SMILES
C1=C(C=C2C(=C1C(F)(F)F)N=C(S2)N)ClStructure data verified · Database ID 19026038
Chemical Intermediate
6-chloro-4-(trifluoromethyl)-1,3-benzothiazol-2-amine
CAS 155538-41-3Product ID 229445
| Intermediates | 6-chloro-4-(trifluoromethyl)-1,3-benzothiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 155538-41-3 |
| Database ID | 19026038 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-4-(trifluoromethyl)-1,3-benzothiazol-2-amine
6-chloro-4-(trifluoromethyl)-1,3-benzothiazol-2-amine (CAS 155538-41-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number155538-41-3
Database ID19026038
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19026038
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C=C2C(=C1C(F)(F)F)N=C(S2)N)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 155538-41-36-chloro-4-(trifluoromethyl)-1,3-benzothiazol-2-amine
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