2D Chemical StructureDatabase ID 2892331
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C2C(=NS(=O)(=O)N2)NStructure data verified · Database ID 2892331
Chemical Intermediate
3-(4-methylphenyl)-1,1-dioxo-2,3-dihydro-1,2,5-thiadiazol-4-amine
CAS 141542-11-2Product ID 189429
| Intermediates | 3-(4-methylphenyl)-1,1-dioxo-2,3-dihydro-1,2,5-thiadiazol-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 141542-11-2 |
| Database ID | 2892331 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-methylphenyl)-1,1-dioxo-2,3-dihydro-1,2,5-thiadiazol-4-amine
3-(4-methylphenyl)-1,1-dioxo-2,3-dihydro-1,2,5-thiadiazol-4-amine (CAS 141542-11-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number141542-11-2
Database ID2892331
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2892331
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)C2C(=NS(=O)(=O)N2)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 141542-11-23-(4-methylphenyl)-1,1-dioxo-2,3-dihydro-1,2,5-thiadiazol-4-amine
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