2D Chemical StructureDatabase ID 5333106
No renderable structure data available
SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC=C(O2)/C=N/NC(=S)NStructure data verified · Database ID 5333106
Chemical Intermediate
[(E)-[5-(3-nitrophenyl)furan-2-yl]methylideneamino]thiourea
CAS 22649-15-6Product ID 344996
| Intermediates | [(E)-[5-(3-nitrophenyl)furan-2-yl]methylideneamino]thiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 22649-15-6 |
| Database ID | 5333106 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(E)-[5-(3-nitrophenyl)furan-2-yl]methylideneamino]thiourea
[(E)-[5-(3-nitrophenyl)furan-2-yl]methylideneamino]thiourea (CAS 22649-15-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22649-15-6
Database ID5333106
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5333106
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC=C(O2)/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 22649-15-6[(E)-[5-(3-nitrophenyl)furan-2-yl]methylideneamino]thiourea
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