2D Chemical StructureDatabase ID 12462798
No renderable structure data available
SMILES
CC1=NC[C@@H]2N1C3=C(C=C(C=C3)Cl)[C@@H](NC2)C4=CC=CC=C4FStructure data verified · Database ID 12462798
Chemical Intermediate
(3aR,6R)-8-chloro-6-(2-fluorophenyl)-1-methyl-3a,4,5,6-tetrahydro-3H-imidazo[1,5-a][1,4]benzodiazepine
CAS 67597-91-5Product ID 757419
| Intermediates | (3aR,6R)-8-chloro-6-(2-fluorophenyl)-1-methyl-3a,4,5,6-tetrahydro-3H-imidazo[1,5-a][1,4]benzodiazepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 67597-91-5 |
| Database ID | 12462798 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3aR,6R)-8-chloro-6-(2-fluorophenyl)-1-methyl-3a,4,5,6-tetrahydro-3H-imidazo[1,5-a][1,4]benzodiazepine
(3aR,6R)-8-chloro-6-(2-fluorophenyl)-1-methyl-3a,4,5,6-tetrahydro-3H-imidazo[1,5-a][1,4]benzodiazepine (CAS 67597-91-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number67597-91-5
Database ID12462798
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12462798
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC[C@@H]2N1C3=C(C=C(C=C3)Cl)[C@@H](NC2)C4=CC=CC=C4F
- 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 67597-91-5(3aR,6R)-8-chloro-6-(2-fluorophenyl)-1-methyl-3a,4,5,6-tetrahydro-3H-imidazo[1,5-a][1,4]benzodiazepine
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