2D Chemical StructureDatabase ID 72698957
No renderable structure data available
SMILES
C1CN2C(=CC(=N2)C3=CC=C(C=C3)Cl)CN1Structure data verified · Database ID 72698957
Chemical Intermediate
2-(4-chlorophenyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine
CAS 1250443-87-8Product ID 111208
| Intermediates | 2-(4-chlorophenyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1250443-87-8 |
| Database ID | 72698957 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chlorophenyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine
2-(4-chlorophenyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine (CAS 1250443-87-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1250443-87-8
Database ID72698957
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72698957
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=C(C=C3)Cl)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 1250443-87-82-(4-chlorophenyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine
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