2D Chemical StructureDatabase ID 6888524
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)OC(=C2)/C=N/NC(=S)NStructure data verified · Database ID 6888524
Chemical Intermediate
[(E)-(5-methoxy-1-benzofuran-2-yl)methylideneamino]thiourea
CAS 573973-92-9Product ID 459245
| Intermediates | [(E)-(5-methoxy-1-benzofuran-2-yl)methylideneamino]thiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 573973-92-9 |
| Database ID | 6888524 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(E)-(5-methoxy-1-benzofuran-2-yl)methylideneamino]thiourea
[(E)-(5-methoxy-1-benzofuran-2-yl)methylideneamino]thiourea (CAS 573973-92-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number573973-92-9
Database ID6888524
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6888524
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)OC(=C2)/C=N/NC(=S)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 573973-92-9[(E)-(5-methoxy-1-benzofuran-2-yl)methylideneamino]thiourea
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