2D Chemical StructureDatabase ID 10955707
No renderable structure data available
SMILES
C1CNC(=O)C2=C(N1)C=CC(=C2)BrStructure data verified · Database ID 10955707
Chemical Intermediate
7-bromo-1,2,3,4-tetrahydro-1,4-benzodiazepin-5-one
CAS 455885-78-6Product ID 427598
| Intermediates | 7-bromo-1,2,3,4-tetrahydro-1,4-benzodiazepin-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 455885-78-6 |
| Database ID | 10955707 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-bromo-1,2,3,4-tetrahydro-1,4-benzodiazepin-5-one
7-bromo-1,2,3,4-tetrahydro-1,4-benzodiazepin-5-one (CAS 455885-78-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number455885-78-6
Database ID10955707
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10955707
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNC(=O)C2=C(N1)C=CC(=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 455885-78-67-bromo-1,2,3,4-tetrahydro-1,4-benzodiazepin-5-one
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