2D Chemical StructureDatabase ID 18685155
No renderable structure data available
SMILES
CC12CNCCN1C(=O)OC2Structure data verified · Database ID 18685155
Chemical Intermediate
8a-methyl-5,6,7,8-tetrahydro-1H-[1,3]oxazolo[3,4-a]pyrazin-3-one
CAS 2168066-53-1Product ID 337745
| Intermediates | 8a-methyl-5,6,7,8-tetrahydro-1H-[1,3]oxazolo[3,4-a]pyrazin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 2168066-53-1 |
| Database ID | 18685155 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8a-methyl-5,6,7,8-tetrahydro-1H-[1,3]oxazolo[3,4-a]pyrazin-3-one
8a-methyl-5,6,7,8-tetrahydro-1H-[1,3]oxazolo[3,4-a]pyrazin-3-one (CAS 2168066-53-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2168066-53-1
Database ID18685155
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18685155
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC12CNCCN1C(=O)OC2
- 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 2168066-53-18a-methyl-5,6,7,8-tetrahydro-1H-[1,3]oxazolo[3,4-a]pyrazin-3-one
Complete inquiry