2D Chemical StructureDatabase ID 135343094
No renderable structure data available
SMILES
C1CNC(=O)CN2C1=CC(=N2)BrStructure data verified · Database ID 135343094
Chemical Intermediate
2-bromo-4,5,6,8-tetrahydropyrazolo[1,5-d][1,4]diazepin-7-one
CAS 2246364-68-9Product ID 344117
| Intermediates | 2-bromo-4,5,6,8-tetrahydropyrazolo[1,5-d][1,4]diazepin-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 2246364-68-9 |
| Database ID | 135343094 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-4,5,6,8-tetrahydropyrazolo[1,5-d][1,4]diazepin-7-one
2-bromo-4,5,6,8-tetrahydropyrazolo[1,5-d][1,4]diazepin-7-one (CAS 2246364-68-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2246364-68-9
Database ID135343094
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135343094
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNC(=O)CN2C1=CC(=N2)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 2246364-68-92-bromo-4,5,6,8-tetrahydropyrazolo[1,5-d][1,4]diazepin-7-one
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