2D Chemical StructureDatabase ID 58189427
No renderable structure data available
SMILES
CC1CN2C(=NC3=C2C=CC(=C3)Br)CCN1Structure data verified · Database ID 58189427
Chemical Intermediate
8-bromo-2-methyl-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]benzimidazole
CAS 1272321-97-7Product ID 128090
| Intermediates | 8-bromo-2-methyl-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1272321-97-7 |
| Database ID | 58189427 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-bromo-2-methyl-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]benzimidazole
8-bromo-2-methyl-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]benzimidazole (CAS 1272321-97-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1272321-97-7
Database ID58189427
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58189427
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CN2C(=NC3=C2C=CC(=C3)Br)CCN1
- 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 1272321-97-78-bromo-2-methyl-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]benzimidazole
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