2D Chemical StructureDatabase ID 12954183
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(=O)CC2NC3=CC=CC=C3S2Structure data verified · Database ID 12954183
Chemical Intermediate
2-(2,3-dihydro-1,3-benzothiazol-2-yl)-1-phenylethanone
CAS 83068-09-1Product ID 526461
| Intermediates | 2-(2,3-dihydro-1,3-benzothiazol-2-yl)-1-phenylethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 83068-09-1 |
| Database ID | 12954183 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2,3-dihydro-1,3-benzothiazol-2-yl)-1-phenylethanone
2-(2,3-dihydro-1,3-benzothiazol-2-yl)-1-phenylethanone (CAS 83068-09-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number83068-09-1
Database ID12954183
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12954183
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C(=O)CC2NC3=CC=CC=C3S2
- 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 83068-09-12-(2,3-dihydro-1,3-benzothiazol-2-yl)-1-phenylethanone
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