2D Chemical StructureDatabase ID 10561250
No renderable structure data available
SMILES
C1CNC2=C(CN1)C=C(C=C2)BrStructure data verified · Database ID 10561250
Chemical Intermediate
7-bromo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine
CAS 195986-87-9Product ID 311192
| Intermediates | 7-bromo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 195986-87-9 |
| Database ID | 10561250 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-bromo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine
7-bromo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine (CAS 195986-87-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number195986-87-9
Database ID10561250
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10561250
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=C(C=C2)Br
- 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 195986-87-97-bromo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine
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