2D Chemical StructureDatabase ID 87826
No renderable structure data available
SMILES
C1CC(=O)NC2=C(C=CC(=C2)Cl)SC1Structure data verified · Database ID 87826
Chemical Intermediate
8-chloro-2,3,4,6-tetrahydro-1,6-benzothiazocin-5-one
CAS 18850-35-6Product ID 296963
| Intermediates | 8-chloro-2,3,4,6-tetrahydro-1,6-benzothiazocin-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 18850-35-6 |
| Database ID | 87826 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-chloro-2,3,4,6-tetrahydro-1,6-benzothiazocin-5-one
8-chloro-2,3,4,6-tetrahydro-1,6-benzothiazocin-5-one (CAS 18850-35-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number18850-35-6
Database ID87826
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 87826
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=O)NC2=C(C=CC(=C2)Cl)SC1
- 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 18850-35-68-chloro-2,3,4,6-tetrahydro-1,6-benzothiazocin-5-one
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