2D Chemical StructureDatabase ID 2892852
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C2C(=NS(=O)(=O)N2)NStructure data verified · Database ID 2892852
Chemical Intermediate
3-(4-methoxyphenyl)-1,1-dioxo-2,3-dihydro-1,2,5-thiadiazol-4-amine
CAS 141542-12-3Product ID 189430
| Intermediates | 3-(4-methoxyphenyl)-1,1-dioxo-2,3-dihydro-1,2,5-thiadiazol-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 141542-12-3 |
| Database ID | 2892852 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-methoxyphenyl)-1,1-dioxo-2,3-dihydro-1,2,5-thiadiazol-4-amine
3-(4-methoxyphenyl)-1,1-dioxo-2,3-dihydro-1,2,5-thiadiazol-4-amine (CAS 141542-12-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number141542-12-3
Database ID2892852
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2892852
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=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 141542-12-33-(4-methoxyphenyl)-1,1-dioxo-2,3-dihydro-1,2,5-thiadiazol-4-amine
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