2D Chemical StructureDatabase ID 71305698
No renderable structure data available
SMILES
C1CNC2=C(C1N3C=CC=N3)C=C(C=C2)BrStructure data verified · Database ID 71305698
Chemical Intermediate
6-bromo-4-pyrazol-1-yl-1,2,3,4-tetrahydroquinoline
CAS 1250992-35-8Product ID 112033
| Intermediates | 6-bromo-4-pyrazol-1-yl-1,2,3,4-tetrahydroquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1250992-35-8 |
| Database ID | 71305698 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-4-pyrazol-1-yl-1,2,3,4-tetrahydroquinoline
6-bromo-4-pyrazol-1-yl-1,2,3,4-tetrahydroquinoline (CAS 1250992-35-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1250992-35-8
Database ID71305698
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71305698
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNC2=C(C1N3C=CC=N3)C=C(C=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1250992-35-86-bromo-4-pyrazol-1-yl-1,2,3,4-tetrahydroquinoline
Complete inquiry