2D Chemical StructureDatabase ID 4102959
No renderable structure data available
SMILES
CC(C)C1=NN(C(=O)C1)C2=NC3=CC=CC=C3S2Structure data verified · Database ID 4102959
Chemical Intermediate
2-(1,3-benzothiazol-2-yl)-5-propan-2-yl-4H-pyrazol-3-one
CAS 497061-09-3Product ID 435515
| Intermediates | 2-(1,3-benzothiazol-2-yl)-5-propan-2-yl-4H-pyrazol-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 497061-09-3 |
| Database ID | 4102959 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1,3-benzothiazol-2-yl)-5-propan-2-yl-4H-pyrazol-3-one
2-(1,3-benzothiazol-2-yl)-5-propan-2-yl-4H-pyrazol-3-one (CAS 497061-09-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number497061-09-3
Database ID4102959
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4102959
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=NN(C(=O)C1)C2=NC3=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 497061-09-32-(1,3-benzothiazol-2-yl)-5-propan-2-yl-4H-pyrazol-3-one
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