2D Chemical StructureDatabase ID 744352
No renderable structure data available
SMILES
CC1=CC(=O)N(N1)C2=NC3=CC=CC=C3S2Structure data verified · Database ID 744352
Chemical Intermediate
2-(1,3-benzothiazol-2-yl)-5-methyl-1H-pyrazol-3-one
CAS 106515-46-2Product ID 30652
| Intermediates | 2-(1,3-benzothiazol-2-yl)-5-methyl-1H-pyrazol-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 106515-46-2 |
| Database ID | 744352 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1,3-benzothiazol-2-yl)-5-methyl-1H-pyrazol-3-one
2-(1,3-benzothiazol-2-yl)-5-methyl-1H-pyrazol-3-one (CAS 106515-46-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number106515-46-2
Database ID744352
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 744352
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=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 106515-46-22-(1,3-benzothiazol-2-yl)-5-methyl-1H-pyrazol-3-one
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