2D Chemical StructureDatabase ID 131637154
No renderable structure data available
SMILES
C1CNC2=C(CN1)C=CC(=C2)F.Cl.ClStructure data verified · Database ID 131637154
Chemical Intermediate
8-fluoro-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine;dihydrochloride
CAS 1965308-96-6Product ID 311466
| Intermediates | 8-fluoro-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1965308-96-6 |
| Database ID | 131637154 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-fluoro-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine;dihydrochloride
8-fluoro-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine;dihydrochloride (CAS 1965308-96-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1965308-96-6
Database ID131637154
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131637154
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNC2=C(CN1)C=CC(=C2)F.Cl.Cl
- 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 1965308-96-68-fluoro-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine;dihydrochloride
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