2D Chemical StructureDatabase ID 721059
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NStructure data verified · Database ID 721059
Chemical Intermediate
2-phenyl-1,3-benzoxazol-5-amine
CAS 41373-37-9Product ID 417688
| Intermediates | 2-phenyl-1,3-benzoxazol-5-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 41373-37-9 |
| Database ID | 721059 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-phenyl-1,3-benzoxazol-5-amine
2-phenyl-1,3-benzoxazol-5-amine (CAS 41373-37-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number41373-37-9
Database ID721059
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 721059
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)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 41373-37-92-phenyl-1,3-benzoxazol-5-amine
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