2D Chemical StructureDatabase ID 135635000
No renderable structure data available
SMILES
C1CC2=C(C(NC3=NON=C3N2)C4=CC=CC=C4)C(=O)C1Structure data verified · Database ID 135635000
Chemical Intermediate
5-phenyl-4,5,7,8,9,10-hexahydro-[1,2,5]oxadiazolo[3,4-b][1,4]benzodiazepin-6-one
CAS 1010922-13-0Product ID 6862
| Intermediates | 5-phenyl-4,5,7,8,9,10-hexahydro-[1,2,5]oxadiazolo[3,4-b][1,4]benzodiazepin-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1010922-13-0 |
| Database ID | 135635000 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-phenyl-4,5,7,8,9,10-hexahydro-[1,2,5]oxadiazolo[3,4-b][1,4]benzodiazepin-6-one
5-phenyl-4,5,7,8,9,10-hexahydro-[1,2,5]oxadiazolo[3,4-b][1,4]benzodiazepin-6-one (CAS 1010922-13-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1010922-13-0
Database ID135635000
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135635000
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C(NC3=NON=C3N2)C4=CC=CC=C4)C(=O)C1
- 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 1010922-13-05-phenyl-4,5,7,8,9,10-hexahydro-[1,2,5]oxadiazolo[3,4-b][1,4]benzodiazepin-6-one
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