2D Chemical StructureDatabase ID 667102
No renderable structure data available
SMILES
CCCC(=O)NC1=CC2=C(C=C1)N3CCOCC3=N2Structure data verified · Database ID 667102
Chemical Intermediate
N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)butanamide
CAS 900262-51-3Product ID 565845
| Intermediates | N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 900262-51-3 |
| Database ID | 667102 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)butanamide
N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)butanamide (CAS 900262-51-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number900262-51-3
Database ID667102
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 667102
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(=O)NC1=CC2=C(C=C1)N3CCOCC3=N2
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 900262-51-3N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)butanamide
Complete inquiry