2D Chemical StructureDatabase ID 945848
No renderable structure data available
SMILES
CC1=C(C=CC(=C1O)C(=O)CC2=NC3=CC=CC=C3S2)OStructure data verified · Database ID 945848
Chemical Intermediate
2-(1,3-benzothiazol-2-yl)-1-(2,4-dihydroxy-3-methylphenyl)ethanone
CAS 610757-67-0Product ID 469187
| Intermediates | 2-(1,3-benzothiazol-2-yl)-1-(2,4-dihydroxy-3-methylphenyl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 610757-67-0 |
| Database ID | 945848 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1,3-benzothiazol-2-yl)-1-(2,4-dihydroxy-3-methylphenyl)ethanone
2-(1,3-benzothiazol-2-yl)-1-(2,4-dihydroxy-3-methylphenyl)ethanone (CAS 610757-67-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number610757-67-0
Database ID945848
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 945848
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=C1O)C(=O)CC2=NC3=CC=CC=C3S2)O
- 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 610757-67-02-(1,3-benzothiazol-2-yl)-1-(2,4-dihydroxy-3-methylphenyl)ethanone
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