2D Chemical StructureDatabase ID 43336853
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C2=NN(C(=C2)N)C3CCS(=O)(=O)C3Structure data verified · Database ID 43336853
Chemical Intermediate
2-(1,1-dioxothiolan-3-yl)-5-(4-methylphenyl)pyrazol-3-amine
CAS 1152680-68-6Product ID 52418
| Intermediates | 2-(1,1-dioxothiolan-3-yl)-5-(4-methylphenyl)pyrazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1152680-68-6 |
| Database ID | 43336853 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1,1-dioxothiolan-3-yl)-5-(4-methylphenyl)pyrazol-3-amine
2-(1,1-dioxothiolan-3-yl)-5-(4-methylphenyl)pyrazol-3-amine (CAS 1152680-68-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1152680-68-6
Database ID43336853
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43336853
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)C2=NN(C(=C2)N)C3CCS(=O)(=O)C3
- 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 1152680-68-62-(1,1-dioxothiolan-3-yl)-5-(4-methylphenyl)pyrazol-3-amine
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