2D Chemical StructureDatabase ID 91810871
No renderable structure data available
SMILES
C1=CC(=C(C2=C1N=C(S2)N)F)FStructure data verified · Database ID 91810871
Chemical Intermediate
6,7-difluoro-1,3-benzothiazol-2-amine
CAS 1427397-93-0Product ID 196537
| Intermediates | 6,7-difluoro-1,3-benzothiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1427397-93-0 |
| Database ID | 91810871 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6,7-difluoro-1,3-benzothiazol-2-amine
6,7-difluoro-1,3-benzothiazol-2-amine (CAS 1427397-93-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1427397-93-0
Database ID91810871
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91810871
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C2=C1N=C(S2)N)F)F
- 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 1427397-93-06,7-difluoro-1,3-benzothiazol-2-amine
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