2D Chemical StructureDatabase ID 52903644
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)N=C(S2)NCC3=CC=CO3Structure data verified · Database ID 52903644
Chemical Intermediate
N-(furan-2-ylmethyl)-6-methoxy-1,3-benzothiazol-2-amine
CAS 16763-25-0Product ID 249211
| Intermediates | N-(furan-2-ylmethyl)-6-methoxy-1,3-benzothiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 16763-25-0 |
| Database ID | 52903644 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(furan-2-ylmethyl)-6-methoxy-1,3-benzothiazol-2-amine
N-(furan-2-ylmethyl)-6-methoxy-1,3-benzothiazol-2-amine (CAS 16763-25-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16763-25-0
Database ID52903644
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 52903644
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)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 16763-25-0N-(furan-2-ylmethyl)-6-methoxy-1,3-benzothiazol-2-amine
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