2D Chemical StructureDatabase ID 2949899
No renderable structure data available
SMILES
C1C=NN(C1C2=CC=CC=C2)C(=O)CSC3=NC4=CC=CC=C4S3Structure data verified · Database ID 2949899
Chemical Intermediate
2-(1,3-benzothiazol-2-ylsulfanyl)-1-(3-phenyl-3,4-dihydropyrazol-2-yl)ethanone
CAS 695175-03-2Product ID 697291
| Intermediates | 2-(1,3-benzothiazol-2-ylsulfanyl)-1-(3-phenyl-3,4-dihydropyrazol-2-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 695175-03-2 |
| Database ID | 2949899 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1,3-benzothiazol-2-ylsulfanyl)-1-(3-phenyl-3,4-dihydropyrazol-2-yl)ethanone
2-(1,3-benzothiazol-2-ylsulfanyl)-1-(3-phenyl-3,4-dihydropyrazol-2-yl)ethanone (CAS 695175-03-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number695175-03-2
Database ID2949899
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2949899
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C=NN(C1C2=CC=CC=C2)C(=O)CSC3=NC4=CC=CC=C4S3
- 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 695175-03-22-(1,3-benzothiazol-2-ylsulfanyl)-1-(3-phenyl-3,4-dihydropyrazol-2-yl)ethanone
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