2D Chemical StructureDatabase ID 2843117
No renderable structure data available
SMILES
C#CCN1C2=C(C=C(C=C2)Cl)SC1=NStructure data verified · Database ID 2843117
Chemical Intermediate
6-chloro-3-prop-2-ynyl-1,3-benzothiazol-2-imine
CAS 415715-93-4Product ID 418140
| Intermediates | 6-chloro-3-prop-2-ynyl-1,3-benzothiazol-2-imine |
|---|---|
| IUPAC Name | — |
| CAS Number | 415715-93-4 |
| Database ID | 2843117 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-3-prop-2-ynyl-1,3-benzothiazol-2-imine
6-chloro-3-prop-2-ynyl-1,3-benzothiazol-2-imine (CAS 415715-93-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number415715-93-4
Database ID2843117
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2843117
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)Cl)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 415715-93-46-chloro-3-prop-2-ynyl-1,3-benzothiazol-2-imine
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