2D Chemical StructureDatabase ID 72698969
No renderable structure data available
SMILES
C1CN2C(=CC(=N2)C3=CC(=CC=C3)Br)CN1Structure data verified · Database ID 72698969
Chemical Intermediate
2-(3-bromophenyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine
CAS 1536883-81-4Product ID 224344
| Intermediates | 2-(3-bromophenyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1536883-81-4 |
| Database ID | 72698969 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-bromophenyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine
2-(3-bromophenyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine (CAS 1536883-81-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1536883-81-4
Database ID72698969
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72698969
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2C(=CC(=N2)C3=CC(=CC=C3)Br)CN1
- 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 1536883-81-42-(3-bromophenyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine
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