2D Chemical StructureDatabase ID 52904026
No renderable structure data available
SMILES
CCOC1=CC2=C(C=C1)N=C(S2)NCC3=CC=CO3Structure data verified · Database ID 52904026
Chemical Intermediate
6-ethoxy-N-(furan-2-ylmethyl)-1,3-benzothiazol-2-amine
CAS 1286732-80-6Product ID 132299
| Intermediates | 6-ethoxy-N-(furan-2-ylmethyl)-1,3-benzothiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1286732-80-6 |
| Database ID | 52904026 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-ethoxy-N-(furan-2-ylmethyl)-1,3-benzothiazol-2-amine
6-ethoxy-N-(furan-2-ylmethyl)-1,3-benzothiazol-2-amine (CAS 1286732-80-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1286732-80-6
Database ID52904026
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 52904026
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC2=C(C=C1)N=C(S2)NCC3=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 1286732-80-66-ethoxy-N-(furan-2-ylmethyl)-1,3-benzothiazol-2-amine
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