2D Chemical StructureDatabase ID 14363916
No renderable structure data available
SMILES
C1CCC2=NN=C(C=C2C1)ClStructure data verified · Database ID 14363916
Chemical Intermediate
3-chloro-5,6,7,8-tetrahydrocinnoline
CAS 32078-92-5Product ID 379440
| Intermediates | 3-chloro-5,6,7,8-tetrahydrocinnoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 32078-92-5 |
| Database ID | 14363916 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-5,6,7,8-tetrahydrocinnoline
3-chloro-5,6,7,8-tetrahydrocinnoline (CAS 32078-92-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number32078-92-5
Database ID14363916
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14363916
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=NN=C(C=C2C1)Cl
- 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 32078-92-53-chloro-5,6,7,8-tetrahydrocinnoline
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