2D Chemical StructureDatabase ID 7131963
No renderable structure data available
SMILES
C1=CC=C2C(=C1)N=C(S2)C3=CC=C(O3)CNStructure data verified · Database ID 7131963
Chemical Intermediate
[5-(1,3-benzothiazol-2-yl)furan-2-yl]methanamine
CAS 885527-18-4Product ID 554098
| Intermediates | [5-(1,3-benzothiazol-2-yl)furan-2-yl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 885527-18-4 |
| Database ID | 7131963 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[5-(1,3-benzothiazol-2-yl)furan-2-yl]methanamine
[5-(1,3-benzothiazol-2-yl)furan-2-yl]methanamine (CAS 885527-18-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number885527-18-4
Database ID7131963
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7131963
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)N=C(S2)C3=CC=C(O3)CN
- 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 885527-18-4[5-(1,3-benzothiazol-2-yl)furan-2-yl]methanamine
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