2D Chemical StructureDatabase ID 26596746
No renderable structure data available
SMILES
C1=C2C(=CC(=C1OC(F)F)OC(F)F)SC(=N2)NStructure data verified · Database ID 26596746
Chemical Intermediate
5,6-bis(difluoromethoxy)-1,3-benzothiazol-2-amine
CAS 887268-01-1Product ID 556119
| Intermediates | 5,6-bis(difluoromethoxy)-1,3-benzothiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 887268-01-1 |
| Database ID | 26596746 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,6-bis(difluoromethoxy)-1,3-benzothiazol-2-amine
5,6-bis(difluoromethoxy)-1,3-benzothiazol-2-amine (CAS 887268-01-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number887268-01-1
Database ID26596746
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 26596746
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C2C(=CC(=C1OC(F)F)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 887268-01-15,6-bis(difluoromethoxy)-1,3-benzothiazol-2-amine
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