2D Chemical StructureDatabase ID 9572050
No renderable structure data available
SMILES
C/C(=N\NC1=NC2=CC=CC=C2O1)/C3=CC4=CC=CC=C4C=N3Structure data verified · Database ID 9572050
Chemical Intermediate
N-[(E)-1-isoquinolin-3-ylethylideneamino]-1,3-benzoxazol-2-amine
CAS 913169-79-6Product ID 757075
| Intermediates | N-[(E)-1-isoquinolin-3-ylethylideneamino]-1,3-benzoxazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 913169-79-6 |
| Database ID | 9572050 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(E)-1-isoquinolin-3-ylethylideneamino]-1,3-benzoxazol-2-amine
N-[(E)-1-isoquinolin-3-ylethylideneamino]-1,3-benzoxazol-2-amine (CAS 913169-79-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number913169-79-6
Database ID9572050
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9572050
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=N\NC1=NC2=CC=CC=C2O1)/C3=CC4=CC=CC=C4C=N3
- 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 913169-79-6N-[(E)-1-isoquinolin-3-ylethylideneamino]-1,3-benzoxazol-2-amine
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