2D Chemical StructureDatabase ID 13731266
No renderable structure data available
SMILES
C1CCC2=C(C1)N=CS2Structure data verified · Database ID 13731266
Chemical Intermediate
4,5,6,7-tetrahydro-1,3-benzothiazole
CAS 4433-49-2Product ID 425222
| Intermediates | 4,5,6,7-tetrahydro-1,3-benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 4433-49-2 |
| Database ID | 13731266 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,5,6,7-tetrahydro-1,3-benzothiazole
4,5,6,7-tetrahydro-1,3-benzothiazole (CAS 4433-49-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4433-49-2
Database ID13731266
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13731266
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(C1)N=CS2
- 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 4433-49-24,5,6,7-tetrahydro-1,3-benzothiazole
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