2D Chemical StructureDatabase ID 5727452
No renderable structure data available
SMILES
CC(C)(C)C(=O)N/C(=N/C1=NC2=CC=CC=C2O1)/NStructure data verified · Database ID 5727452
Chemical Intermediate
N-[(E)-N'-(1,3-benzoxazol-2-yl)carbamimidoyl]-2,2-dimethylpropanamide
CAS 351224-46-9Product ID 395589
| Intermediates | N-[(E)-N'-(1,3-benzoxazol-2-yl)carbamimidoyl]-2,2-dimethylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 351224-46-9 |
| Database ID | 5727452 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(E)-N'-(1,3-benzoxazol-2-yl)carbamimidoyl]-2,2-dimethylpropanamide
N-[(E)-N'-(1,3-benzoxazol-2-yl)carbamimidoyl]-2,2-dimethylpropanamide (CAS 351224-46-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number351224-46-9
Database ID5727452
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5727452
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C(=O)N/C(=N/C1=NC2=CC=CC=C2O1)/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 351224-46-9N-[(E)-N'-(1,3-benzoxazol-2-yl)carbamimidoyl]-2,2-dimethylpropanamide
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