2D Chemical StructureDatabase ID 22956866
No renderable structure data available
SMILES
C1CNC2=C(C=C(C=C2)Br)NC1Structure data verified · Database ID 22956866
Chemical Intermediate
7-bromo-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine
CAS 1511188-83-2Product ID 218777
| Intermediates | 7-bromo-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1511188-83-2 |
| Database ID | 22956866 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-bromo-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine
7-bromo-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine (CAS 1511188-83-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1511188-83-2
Database ID22956866
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22956866
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNC2=C(C=C(C=C2)Br)NC1
- 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 1511188-83-27-bromo-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine
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