2D Chemical StructureDatabase ID 13842628
No renderable structure data available
SMILES
CC1(CC2=C(C(=O)C1)SC(=N2)C3=CC=CC=C3)CStructure data verified · Database ID 13842628
Chemical Intermediate
5,5-dimethyl-2-phenyl-4,6-dihydro-1,3-benzothiazol-7-one
CAS 109300-04-1Product ID 37796
| Intermediates | 5,5-dimethyl-2-phenyl-4,6-dihydro-1,3-benzothiazol-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 109300-04-1 |
| Database ID | 13842628 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,5-dimethyl-2-phenyl-4,6-dihydro-1,3-benzothiazol-7-one
5,5-dimethyl-2-phenyl-4,6-dihydro-1,3-benzothiazol-7-one (CAS 109300-04-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number109300-04-1
Database ID13842628
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13842628
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(CC2=C(C(=O)C1)SC(=N2)C3=CC=CC=C3)C
- 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 109300-04-15,5-dimethyl-2-phenyl-4,6-dihydro-1,3-benzothiazol-7-one
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