2D Chemical StructureDatabase ID 674606
No renderable structure data available
SMILES
CN1C(=CC=N1)C(=O)NC2=NC3=CC=CC=C3S2Structure data verified · Database ID 674606
Chemical Intermediate
N-(1,3-benzothiazol-2-yl)-2-methylpyrazole-3-carboxamide
CAS 404904-30-9Product ID 414953
| Intermediates | N-(1,3-benzothiazol-2-yl)-2-methylpyrazole-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 404904-30-9 |
| Database ID | 674606 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1,3-benzothiazol-2-yl)-2-methylpyrazole-3-carboxamide
N-(1,3-benzothiazol-2-yl)-2-methylpyrazole-3-carboxamide (CAS 404904-30-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number404904-30-9
Database ID674606
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 674606
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=CC=N1)C(=O)NC2=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 404904-30-9N-(1,3-benzothiazol-2-yl)-2-methylpyrazole-3-carboxamide
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