2D Chemical StructureDatabase ID 640710
No renderable structure data available
SMILES
C#CC1=NC2=CC=CC=C2S1Structure data verified · Database ID 640710
Chemical Intermediate
2-ethynyl-1,3-benzothiazole
CAS 40176-80-5Product ID 413819
| Intermediates | 2-ethynyl-1,3-benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 40176-80-5 |
| Database ID | 640710 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-ethynyl-1,3-benzothiazole
2-ethynyl-1,3-benzothiazole (CAS 40176-80-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number40176-80-5
Database ID640710
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 640710
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C#CC1=NC2=CC=CC=C2S1
- 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 40176-80-52-ethynyl-1,3-benzothiazole
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