2D Chemical StructureDatabase ID 6463100
No renderable structure data available
SMILES
C1CCC2=NNC(=O)C=C2C1.BrStructure data verified · Database ID 6463100
Chemical Intermediate
5,6,7,8-tetrahydro-2H-cinnolin-3-one;hydrobromide
CAS 108749-03-7Product ID 35840
| Intermediates | 5,6,7,8-tetrahydro-2H-cinnolin-3-one;hydrobromide |
|---|---|
| IUPAC Name | — |
| CAS Number | 108749-03-7 |
| Database ID | 6463100 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,6,7,8-tetrahydro-2H-cinnolin-3-one;hydrobromide
5,6,7,8-tetrahydro-2H-cinnolin-3-one;hydrobromide (CAS 108749-03-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number108749-03-7
Database ID6463100
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6463100
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=NNC(=O)C=C2C1.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 108749-03-75,6,7,8-tetrahydro-2H-cinnolin-3-one;hydrobromide
Complete inquiry