2D Chemical StructureDatabase ID 14955932
No renderable structure data available
SMILES
C1CC2=C(C(=O)C1)SC(=N2)C3=CC=NC=C3Structure data verified · Database ID 14955932
Chemical Intermediate
2-pyridin-4-yl-5,6-dihydro-4H-1,3-benzothiazol-7-one
CAS 154404-90-7Product ID 226331
| Intermediates | 2-pyridin-4-yl-5,6-dihydro-4H-1,3-benzothiazol-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 154404-90-7 |
| Database ID | 14955932 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-pyridin-4-yl-5,6-dihydro-4H-1,3-benzothiazol-7-one
2-pyridin-4-yl-5,6-dihydro-4H-1,3-benzothiazol-7-one (CAS 154404-90-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number154404-90-7
Database ID14955932
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14955932
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C(=O)C1)SC(=N2)C3=CC=NC=C3
- 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 154404-90-72-pyridin-4-yl-5,6-dihydro-4H-1,3-benzothiazol-7-one
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