2D Chemical StructureDatabase ID 134564759
No renderable structure data available
SMILES
CN1CCC2=CC(=C(C=C2C1)[N+](=O)[O-])ClStructure data verified · Database ID 134564759
Chemical Intermediate
6-chloro-2-methyl-7-nitro-3,4-dihydro-1H-isoquinoline
CAS 2227609-72-3Product ID 342609
| Intermediates | 6-chloro-2-methyl-7-nitro-3,4-dihydro-1H-isoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 2227609-72-3 |
| Database ID | 134564759 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-2-methyl-7-nitro-3,4-dihydro-1H-isoquinoline
6-chloro-2-methyl-7-nitro-3,4-dihydro-1H-isoquinoline (CAS 2227609-72-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2227609-72-3
Database ID134564759
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 134564759
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCC2=CC(=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 2227609-72-36-chloro-2-methyl-7-nitro-3,4-dihydro-1H-isoquinoline
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