2D Chemical StructureDatabase ID 2442218
No renderable structure data available
SMILES
COC1=CC=CC(=C1)N2C(=CSC2=NCC3=CC=CO3)CC(=O)NNStructure data verified · Database ID 2442218
Chemical Intermediate
[2-(Furan-2-ylmethylimino)-3-(3-methoxy-phenyl)-2,3-dihydro-thiazol-4-yl]-acetic acid hydrazide
CAS 556006-97-4Product ID 743573
| Intermediates | [2-(Furan-2-ylmethylimino)-3-(3-methoxy-phenyl)-2,3-dihydro-thiazol-4-yl]-acetic acid hydrazide |
|---|---|
| IUPAC Name | — |
| CAS Number | 556006-97-4 |
| Database ID | 2442218 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-(Furan-2-ylmethylimino)-3-(3-methoxy-phenyl)-2,3-dihydro-thiazol-4-yl]-acetic acid hydrazide
[2-(Furan-2-ylmethylimino)-3-(3-methoxy-phenyl)-2,3-dihydro-thiazol-4-yl]-acetic acid hydrazide (CAS 556006-97-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number556006-97-4
Database ID2442218
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2442218
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC(=C1)N2C(=CSC2=NCC3=CC=CO3)CC(=O)NN
- 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 556006-97-4[2-(Furan-2-ylmethylimino)-3-(3-methoxy-phenyl)-2,3-dihydro-thiazol-4-yl]-acetic acid hydrazide
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