2D Chemical StructureDatabase ID 542899
No renderable structure data available
SMILES
C1=CC(=CC=C1C2=NC3=C(O2)C=C(C=C3)N)NStructure data verified · Database ID 542899
Chemical Intermediate
2-(4-aminophenyl)-1,3-benzoxazol-6-amine
CAS 16363-53-4Product ID 245169
| Intermediates | 2-(4-aminophenyl)-1,3-benzoxazol-6-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 16363-53-4 |
| Database ID | 542899 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-aminophenyl)-1,3-benzoxazol-6-amine
2-(4-aminophenyl)-1,3-benzoxazol-6-amine (CAS 16363-53-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16363-53-4
Database ID542899
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 542899
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C2=NC3=C(O2)C=C(C=C3)N)N
- 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 16363-53-42-(4-aminophenyl)-1,3-benzoxazol-6-amine
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