2D Chemical StructureDatabase ID 819785
No renderable structure data available
SMILES
S1C(N)=NN=C1C1C=CC=C(C=1)OCStructure data verified · Database ID 819785
Chemical Intermediate
5-(3-METHOXY-PHENYL)-[1,3,4]THIADIAZOL-2-YLAMINE
CAS 247109-15-5Product ID 759694
| Intermediates | 5-(3-METHOXY-PHENYL)-[1,3,4]THIADIAZOL-2-YLAMINE |
|---|---|
| IUPAC Name | — |
| CAS Number | 247109-15-5 |
| Database ID | 819785 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(3-METHOXY-PHENYL)-[1,3,4]THIADIAZOL-2-YLAMINE
5-(3-METHOXY-PHENYL)-[1,3,4]THIADIAZOL-2-YLAMINE (CAS 247109-15-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number247109-15-5
Database ID819785
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 819785
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S1C(N)=NN=C1C1C=CC=C(C=1)OC
- 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 247109-15-55-(3-METHOXY-PHENYL)-[1,3,4]THIADIAZOL-2-YLAMINE
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