2D Chemical StructureDatabase ID 87187820
No renderable structure data available
SMILES
C1=CC2=C(C(=C1)OC(F)F)SC(=N2)NStructure data verified · Database ID 87187820
Chemical Intermediate
7-(difluoromethoxy)-1,3-benzothiazol-2-amine
CAS 1261845-86-6Product ID 121314
| Intermediates | 7-(difluoromethoxy)-1,3-benzothiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1261845-86-6 |
| Database ID | 87187820 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-(difluoromethoxy)-1,3-benzothiazol-2-amine
7-(difluoromethoxy)-1,3-benzothiazol-2-amine (CAS 1261845-86-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1261845-86-6
Database ID87187820
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 87187820
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C(=C1)OC(F)F)SC(=N2)N
- 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 1261845-86-67-(difluoromethoxy)-1,3-benzothiazol-2-amine
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