2D Chemical StructureDatabase ID 50987722
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C2=NC3=C(S2)C(=O)CCC3Structure data verified · Database ID 50987722
Chemical Intermediate
2-(4-methylphenyl)-5,6-dihydro-4H-1,3-benzothiazol-7-one
CAS 1251924-63-6Product ID 113294
| Intermediates | 2-(4-methylphenyl)-5,6-dihydro-4H-1,3-benzothiazol-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1251924-63-6 |
| Database ID | 50987722 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methylphenyl)-5,6-dihydro-4H-1,3-benzothiazol-7-one
2-(4-methylphenyl)-5,6-dihydro-4H-1,3-benzothiazol-7-one (CAS 1251924-63-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1251924-63-6
Database ID50987722
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50987722
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)C2=NC3=C(S2)C(=O)CCC3
- 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 1251924-63-62-(4-methylphenyl)-5,6-dihydro-4H-1,3-benzothiazol-7-one
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