2D Chemical StructureDatabase ID 118005940
No renderable structure data available
SMILES
C1=C2C(=CC(=CN2C=C1C#N)Cl)BrStructure data verified · Database ID 118005940
Chemical Intermediate
8-bromo-6-chloroindolizine-2-carbonitrile
CAS 1474057-48-1Product ID 210294
| Intermediates | 8-bromo-6-chloroindolizine-2-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1474057-48-1 |
| Database ID | 118005940 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-bromo-6-chloroindolizine-2-carbonitrile
8-bromo-6-chloroindolizine-2-carbonitrile (CAS 1474057-48-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1474057-48-1
Database ID118005940
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118005940
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C2C(=CC(=CN2C=C1C#N)Cl)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 1474057-48-18-bromo-6-chloroindolizine-2-carbonitrile
Complete inquiry