2D Chemical StructureDatabase ID 23121881
No renderable structure data available
SMILES
C1CN2C(CN1)C(OC2=O)(C3=CC=CC=C3)C4=CC=CC=C4Structure data verified · Database ID 23121881
Chemical Intermediate
1,1-diphenyl-6,7,8,8a-tetrahydro-5H-[1,3]oxazolo[3,4-a]pyrazin-3-one
CAS 847555-93-5Product ID 530773
| Intermediates | 1,1-diphenyl-6,7,8,8a-tetrahydro-5H-[1,3]oxazolo[3,4-a]pyrazin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 847555-93-5 |
| Database ID | 23121881 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,1-diphenyl-6,7,8,8a-tetrahydro-5H-[1,3]oxazolo[3,4-a]pyrazin-3-one
1,1-diphenyl-6,7,8,8a-tetrahydro-5H-[1,3]oxazolo[3,4-a]pyrazin-3-one (CAS 847555-93-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number847555-93-5
Database ID23121881
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23121881
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2C(CN1)C(OC2=O)(C3=CC=CC=C3)C4=CC=CC=C4
- 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 847555-93-51,1-diphenyl-6,7,8,8a-tetrahydro-5H-[1,3]oxazolo[3,4-a]pyrazin-3-one
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