2D Chemical StructureDatabase ID 584387
No renderable structure data available
SMILES
CC(C)NC1=NC2=CC=CC=C2O1Structure data verified · Database ID 584387
Chemical Intermediate
N-propan-2-yl-1,3-benzoxazol-2-amine
CAS 28455-42-7Product ID 363951
| Intermediates | N-propan-2-yl-1,3-benzoxazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 28455-42-7 |
| Database ID | 584387 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-propan-2-yl-1,3-benzoxazol-2-amine
N-propan-2-yl-1,3-benzoxazol-2-amine (CAS 28455-42-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number28455-42-7
Database ID584387
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 584387
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)NC1=NC2=CC=CC=C2O1
- 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 28455-42-7N-propan-2-yl-1,3-benzoxazol-2-amine
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