2D Chemical StructureDatabase ID 86261747
No renderable structure data available
SMILES
C=CCN1C2=C(C=CC=C2SC1=N)F.BrStructure data verified · Database ID 86261747
Chemical Intermediate
4-fluoro-3-prop-2-enyl-1,3-benzothiazol-2-imine;hydrobromide
CAS 2034154-95-3Product ID 317542
| Intermediates | 4-fluoro-3-prop-2-enyl-1,3-benzothiazol-2-imine;hydrobromide |
|---|---|
| IUPAC Name | — |
| CAS Number | 2034154-95-3 |
| Database ID | 86261747 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-fluoro-3-prop-2-enyl-1,3-benzothiazol-2-imine;hydrobromide
4-fluoro-3-prop-2-enyl-1,3-benzothiazol-2-imine;hydrobromide (CAS 2034154-95-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2034154-95-3
Database ID86261747
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86261747
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCN1C2=C(C=CC=C2SC1=N)F.Br
- 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 2034154-95-34-fluoro-3-prop-2-enyl-1,3-benzothiazol-2-imine;hydrobromide
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