2D Chemical StructureDatabase ID 16410387
No renderable structure data available
SMILES
CCCC(=O)N/C(=N/C1=NC2=CC=CC=C2O1)/NStructure data verified · Database ID 16410387
Chemical Intermediate
N-[(E)-N'-(1,3-benzoxazol-2-yl)carbamimidoyl]butanamide
CAS 352640-83-6Product ID 396483
| Intermediates | N-[(E)-N'-(1,3-benzoxazol-2-yl)carbamimidoyl]butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 352640-83-6 |
| Database ID | 16410387 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(E)-N'-(1,3-benzoxazol-2-yl)carbamimidoyl]butanamide
N-[(E)-N'-(1,3-benzoxazol-2-yl)carbamimidoyl]butanamide (CAS 352640-83-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number352640-83-6
Database ID16410387
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16410387
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(=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 352640-83-6N-[(E)-N'-(1,3-benzoxazol-2-yl)carbamimidoyl]butanamide
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