2D Chemical StructureDatabase ID 944851
No renderable structure data available
SMILES
C1=CC=C2C(=C1)N=C(S2)NCC3=CC=CO3Structure data verified · Database ID 944851
Chemical Intermediate
N-(furan-2-ylmethyl)-1,3-benzothiazol-2-amine
CAS 155672-49-4Product ID 229850
| Intermediates | N-(furan-2-ylmethyl)-1,3-benzothiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 155672-49-4 |
| Database ID | 944851 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(furan-2-ylmethyl)-1,3-benzothiazol-2-amine
N-(furan-2-ylmethyl)-1,3-benzothiazol-2-amine (CAS 155672-49-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number155672-49-4
Database ID944851
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 944851
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)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 155672-49-4N-(furan-2-ylmethyl)-1,3-benzothiazol-2-amine
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