2D Chemical StructureDatabase ID 83821485
No renderable structure data available
SMILES
C1CCC2=C(C=NN2CC1)BrStructure data verified · Database ID 83821485
Chemical Intermediate
3-bromo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a]azepine
CAS 1373223-55-2Product ID 174364
| Intermediates | 3-bromo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a]azepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1373223-55-2 |
| Database ID | 83821485 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a]azepine
3-bromo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a]azepine (CAS 1373223-55-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1373223-55-2
Database ID83821485
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83821485
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(C=NN2CC1)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 1373223-55-23-bromo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a]azepine
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