2D Chemical StructureDatabase ID 12353113
No renderable structure data available
SMILES
C#CCN1C2=C(C=C(C=C2)Br)SC1=NStructure data verified · Database ID 12353113
Chemical Intermediate
6-bromo-3-prop-2-ynyl-1,3-benzothiazol-2-imine
CAS 64677-65-2Product ID 480703
| Intermediates | 6-bromo-3-prop-2-ynyl-1,3-benzothiazol-2-imine |
|---|---|
| IUPAC Name | — |
| CAS Number | 64677-65-2 |
| Database ID | 12353113 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-3-prop-2-ynyl-1,3-benzothiazol-2-imine
6-bromo-3-prop-2-ynyl-1,3-benzothiazol-2-imine (CAS 64677-65-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number64677-65-2
Database ID12353113
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12353113
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=C(C=C2)Br)SC1=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 64677-65-26-bromo-3-prop-2-ynyl-1,3-benzothiazol-2-imine
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