2D Chemical StructureDatabase ID 9630806
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C2=CSC(=N2)N/N=C/C3=CC=CO3Structure data verified · Database ID 9630806
Chemical Intermediate
N-[(E)-furan-2-ylmethylideneamino]-4-(4-methoxyphenyl)-1,3-thiazol-2-amine
CAS 1322213-26-2Product ID 143117
| Intermediates | N-[(E)-furan-2-ylmethylideneamino]-4-(4-methoxyphenyl)-1,3-thiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1322213-26-2 |
| Database ID | 9630806 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(E)-furan-2-ylmethylideneamino]-4-(4-methoxyphenyl)-1,3-thiazol-2-amine
N-[(E)-furan-2-ylmethylideneamino]-4-(4-methoxyphenyl)-1,3-thiazol-2-amine (CAS 1322213-26-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1322213-26-2
Database ID9630806
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9630806
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C2=CSC(=N2)N/N=C/C3=CC=CO3
- 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 1322213-26-2N-[(E)-furan-2-ylmethylideneamino]-4-(4-methoxyphenyl)-1,3-thiazol-2-amine
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