2D Chemical StructureDatabase ID 5156493
No renderable structure data available
SMILES
C1CCC2=NC(=C(C=C2C1)[N+](=O)[O-])ClStructure data verified · Database ID 5156493
Chemical Intermediate
2-chloro-3-nitro-5,6,7,8-tetrahydroquinoline
CAS 187243-00-1Product ID 294423
| Intermediates | 2-chloro-3-nitro-5,6,7,8-tetrahydroquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 187243-00-1 |
| Database ID | 5156493 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-3-nitro-5,6,7,8-tetrahydroquinoline
2-chloro-3-nitro-5,6,7,8-tetrahydroquinoline (CAS 187243-00-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number187243-00-1
Database ID5156493
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5156493
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=NC(=C(C=C2C1)[N+](=O)[O-])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 187243-00-12-chloro-3-nitro-5,6,7,8-tetrahydroquinoline
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