2D Chemical StructureDatabase ID 3244362
No renderable structure data available
SMILES
CC(=O)C1=CC=C(C=C1)NC(=O)C2=NOC3=C2CCCCC3Structure data verified · Database ID 3244362
Chemical Intermediate
N-(4-acetylphenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[d][1,2]oxazole-3-carboxamide
CAS 909862-65-3Product ID 570211
| Intermediates | N-(4-acetylphenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[d][1,2]oxazole-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 909862-65-3 |
| Database ID | 3244362 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-acetylphenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[d][1,2]oxazole-3-carboxamide
N-(4-acetylphenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[d][1,2]oxazole-3-carboxamide (CAS 909862-65-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number909862-65-3
Database ID3244362
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3244362
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CC=C(C=C1)NC(=O)C2=NOC3=C2CCCCC3
- 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 909862-65-3N-(4-acetylphenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[d][1,2]oxazole-3-carboxamide
Complete inquiry