2D Chemical StructureDatabase ID 45032995
No renderable structure data available
SMILES
CC1=CC(=NO1)NC2=CC(=O)CCC2Structure data verified · Database ID 45032995
Chemical Intermediate
3-[(5-methyl-1,2-oxazol-3-yl)amino]cyclohex-2-en-1-one
CAS 1217863-06-3Product ID 89499
| Intermediates | 3-[(5-methyl-1,2-oxazol-3-yl)amino]cyclohex-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1217863-06-3 |
| Database ID | 45032995 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(5-methyl-1,2-oxazol-3-yl)amino]cyclohex-2-en-1-one
3-[(5-methyl-1,2-oxazol-3-yl)amino]cyclohex-2-en-1-one (CAS 1217863-06-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1217863-06-3
Database ID45032995
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45032995
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=NO1)NC2=CC(=O)CCC2
- 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 1217863-06-33-[(5-methyl-1,2-oxazol-3-yl)amino]cyclohex-2-en-1-one
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