2D Chemical StructureDatabase ID 21793265
No renderable structure data available
SMILES
C1CCC2=C(C1)NC(=O)S2Structure data verified · Database ID 21793265
Chemical Intermediate
4,5,6,7-tetrahydro-3H-1,3-benzothiazol-2-one
CAS 57001-13-5Product ID 458004
| Intermediates | 4,5,6,7-tetrahydro-3H-1,3-benzothiazol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 57001-13-5 |
| Database ID | 21793265 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,5,6,7-tetrahydro-3H-1,3-benzothiazol-2-one
4,5,6,7-tetrahydro-3H-1,3-benzothiazol-2-one (CAS 57001-13-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57001-13-5
Database ID21793265
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21793265
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(C1)NC(=O)S2
- 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 57001-13-54,5,6,7-tetrahydro-3H-1,3-benzothiazol-2-one
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