2D Chemical StructureDatabase ID 47002971
No renderable structure data available
SMILES
CCCC1CCC2=C(C1)SC(=O)N2Structure data verified · Database ID 47002971
Chemical Intermediate
6-propyl-4,5,6,7-tetrahydro-3H-1,3-benzothiazol-2-one
CAS 1183809-08-6Product ID 68028
| Intermediates | 6-propyl-4,5,6,7-tetrahydro-3H-1,3-benzothiazol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1183809-08-6 |
| Database ID | 47002971 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-propyl-4,5,6,7-tetrahydro-3H-1,3-benzothiazol-2-one
6-propyl-4,5,6,7-tetrahydro-3H-1,3-benzothiazol-2-one (CAS 1183809-08-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1183809-08-6
Database ID47002971
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 47002971
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1CCC2=C(C1)SC(=O)N2
- 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 1183809-08-66-propyl-4,5,6,7-tetrahydro-3H-1,3-benzothiazol-2-one
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