2D Chemical StructureDatabase ID 34002963
No renderable structure data available
SMILES
COCC1=CC=CC=C1CNC2=NC3=CC=CC=C3O2Structure data verified · Database ID 34002963
Chemical Intermediate
N-[[2-(methoxymethyl)phenyl]methyl]-1,3-benzoxazol-2-amine
CAS 1090598-92-7Product ID 36807
| Intermediates | N-[[2-(methoxymethyl)phenyl]methyl]-1,3-benzoxazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1090598-92-7 |
| Database ID | 34002963 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[[2-(methoxymethyl)phenyl]methyl]-1,3-benzoxazol-2-amine
N-[[2-(methoxymethyl)phenyl]methyl]-1,3-benzoxazol-2-amine (CAS 1090598-92-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1090598-92-7
Database ID34002963
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 34002963
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCC1=CC=CC=C1CNC2=NC3=CC=CC=C3O2
- 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 1090598-92-7N-[[2-(methoxymethyl)phenyl]methyl]-1,3-benzoxazol-2-amine
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