2D Chemical StructureDatabase ID 6462808
No renderable structure data available
SMILES
CC(C)C1=CC(=O)N(N1)C2=NC3=CC=CC=C3S2Structure data verified · Database ID 6462808
Chemical Intermediate
2-(1,3-benzothiazol-2-yl)-5-propan-2-yl-1H-pyrazol-3-one
CAS 890593-50-7Product ID 558497
| Intermediates | 2-(1,3-benzothiazol-2-yl)-5-propan-2-yl-1H-pyrazol-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 890593-50-7 |
| Database ID | 6462808 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1,3-benzothiazol-2-yl)-5-propan-2-yl-1H-pyrazol-3-one
2-(1,3-benzothiazol-2-yl)-5-propan-2-yl-1H-pyrazol-3-one (CAS 890593-50-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number890593-50-7
Database ID6462808
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6462808
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=CC(=O)N(N1)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 890593-50-72-(1,3-benzothiazol-2-yl)-5-propan-2-yl-1H-pyrazol-3-one
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