2D Chemical StructureDatabase ID 71755869
No renderable structure data available
SMILES
C1CC2=C(CC1C3=CC=CC=C3)SC(=N2)CC(=O)[O-].[Na+]Structure data verified · Database ID 71755869
Chemical Intermediate
sodium;2-(6-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetate
CAS 1394042-23-9Product ID 183693
| Intermediates | sodium;2-(6-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1394042-23-9 |
| Database ID | 71755869 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
sodium;2-(6-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetate
sodium;2-(6-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetate (CAS 1394042-23-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1394042-23-9
Database ID71755869
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71755869
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(CC1C3=CC=CC=C3)SC(=N2)CC(=O)[O-].[Na+]
- 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 1394042-23-9sodium;2-(6-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetate
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