2D Chemical StructureDatabase ID 37888359
No renderable structure data available
SMILES
C1CO[C@@]2(N1CC(=O)NC3=C2C=C(C=C3)Cl)C4=CC=CC=C4ClStructure data verified · Database ID 37888359
Chemical Intermediate
(11bR)-10-chloro-11b-(2-chlorophenyl)-2,3,5,7-tetrahydro-[1,3]oxazolo[3,2-d][1,4]benzodiazepin-6-one
CAS 158251-60-6Product ID 683273
| Intermediates | (11bR)-10-chloro-11b-(2-chlorophenyl)-2,3,5,7-tetrahydro-[1,3]oxazolo[3,2-d][1,4]benzodiazepin-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 158251-60-6 |
| Database ID | 37888359 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(11bR)-10-chloro-11b-(2-chlorophenyl)-2,3,5,7-tetrahydro-[1,3]oxazolo[3,2-d][1,4]benzodiazepin-6-one
(11bR)-10-chloro-11b-(2-chlorophenyl)-2,3,5,7-tetrahydro-[1,3]oxazolo[3,2-d][1,4]benzodiazepin-6-one (CAS 158251-60-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number158251-60-6
Database ID37888359
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 37888359
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CO[C@@]2(N1CC(=O)NC3=C2C=C(C=C3)Cl)C4=CC=CC=C4Cl
- 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 158251-60-6(11bR)-10-chloro-11b-(2-chlorophenyl)-2,3,5,7-tetrahydro-[1,3]oxazolo[3,2-d][1,4]benzodiazepin-6-one
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