2D Chemical StructureDatabase ID 3809150
No renderable structure data available
SMILES
C1CS(=O)(=O)CC1N2C(=C(C=N2)C3=CC=CC=C3)NStructure data verified · Database ID 3809150
Chemical Intermediate
2-(1,1-dioxothiolan-3-yl)-4-phenylpyrazol-3-amine
CAS 318958-88-2Product ID 378834
| Intermediates | 2-(1,1-dioxothiolan-3-yl)-4-phenylpyrazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 318958-88-2 |
| Database ID | 3809150 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1,1-dioxothiolan-3-yl)-4-phenylpyrazol-3-amine
2-(1,1-dioxothiolan-3-yl)-4-phenylpyrazol-3-amine (CAS 318958-88-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number318958-88-2
Database ID3809150
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3809150
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CS(=O)(=O)CC1N2C(=C(C=N2)C3=CC=CC=C3)N
- 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 318958-88-22-(1,1-dioxothiolan-3-yl)-4-phenylpyrazol-3-amine
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