2D Chemical StructureDatabase ID 58063782
No renderable structure data available
SMILES
C1CNCCN2C1=NC3=C2C=C(C=C3)BrStructure data verified · Database ID 58063782
Chemical Intermediate
9-bromo-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]benzimidazole
CAS 1239879-72-1Product ID 101739
| Intermediates | 9-bromo-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1239879-72-1 |
| Database ID | 58063782 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9-bromo-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]benzimidazole
9-bromo-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]benzimidazole (CAS 1239879-72-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1239879-72-1
Database ID58063782
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58063782
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCCN2C1=NC3=C2C=C(C=C3)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 1239879-72-19-bromo-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]benzimidazole
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