2D Chemical StructureDatabase ID 84618229
No renderable structure data available
SMILES
COC1=NSN=C1C2=CC(=CC=C2)NStructure data verified · Database ID 84618229
Chemical Intermediate
3-(4-methoxy-1,2,5-thiadiazol-3-yl)aniline
CAS 1365938-06-2Product ID 171048
| Intermediates | 3-(4-methoxy-1,2,5-thiadiazol-3-yl)aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1365938-06-2 |
| Database ID | 84618229 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-methoxy-1,2,5-thiadiazol-3-yl)aniline
3-(4-methoxy-1,2,5-thiadiazol-3-yl)aniline (CAS 1365938-06-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1365938-06-2
Database ID84618229
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84618229
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=NSN=C1C2=CC(=CC=C2)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 1365938-06-23-(4-methoxy-1,2,5-thiadiazol-3-yl)aniline
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