2D Chemical StructureDatabase ID 135653824
No renderable structure data available
SMILES
C1CC2=C(C(NC3=NON=C3N2)C4=CC=C(C=C4)O)C(=O)C1Structure data verified · Database ID 135653824
Chemical Intermediate
5-(4-hydroxyphenyl)-4,5,7,8,9,10-hexahydro-[1,2,5]oxadiazolo[3,4-b][1,4]benzodiazepin-6-one
CAS 1010878-18-8Product ID 6525
| Intermediates | 5-(4-hydroxyphenyl)-4,5,7,8,9,10-hexahydro-[1,2,5]oxadiazolo[3,4-b][1,4]benzodiazepin-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1010878-18-8 |
| Database ID | 135653824 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(4-hydroxyphenyl)-4,5,7,8,9,10-hexahydro-[1,2,5]oxadiazolo[3,4-b][1,4]benzodiazepin-6-one
5-(4-hydroxyphenyl)-4,5,7,8,9,10-hexahydro-[1,2,5]oxadiazolo[3,4-b][1,4]benzodiazepin-6-one (CAS 1010878-18-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1010878-18-8
Database ID135653824
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135653824
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=C(C=C4)O)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 1010878-18-85-(4-hydroxyphenyl)-4,5,7,8,9,10-hexahydro-[1,2,5]oxadiazolo[3,4-b][1,4]benzodiazepin-6-one
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