2D Chemical StructureDatabase ID 848483
No renderable structure data available
SMILES
C1=CC=C2C(=C1)N=C(O2)NC3=NC4=CC=CC=C4S3Structure data verified · Database ID 848483
Chemical Intermediate
N-(1,3-benzothiazol-2-yl)-1,3-benzoxazol-2-amine
CAS 41334-56-9Product ID 417600
| Intermediates | N-(1,3-benzothiazol-2-yl)-1,3-benzoxazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 41334-56-9 |
| Database ID | 848483 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1,3-benzothiazol-2-yl)-1,3-benzoxazol-2-amine
N-(1,3-benzothiazol-2-yl)-1,3-benzoxazol-2-amine (CAS 41334-56-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number41334-56-9
Database ID848483
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 848483
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(O2)NC3=NC4=CC=CC=C4S3
- 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 41334-56-9N-(1,3-benzothiazol-2-yl)-1,3-benzoxazol-2-amine
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