2D Chemical StructureDatabase ID 22115828
No renderable structure data available
SMILES
CN1CCC2=C(C1)C=C(C=C2)[N+](=O)[O-]Structure data verified · Database ID 22115828
Chemical Intermediate
2-methyl-7-nitro-3,4-dihydro-1H-isoquinoline
CAS 14097-35-9Product ID 188374
| Intermediates | 2-methyl-7-nitro-3,4-dihydro-1H-isoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 14097-35-9 |
| Database ID | 22115828 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-7-nitro-3,4-dihydro-1H-isoquinoline
2-methyl-7-nitro-3,4-dihydro-1H-isoquinoline (CAS 14097-35-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number14097-35-9
Database ID22115828
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22115828
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCC2=C(C1)C=C(C=C2)[N+](=O)[O-]
- 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 14097-35-92-methyl-7-nitro-3,4-dihydro-1H-isoquinoline
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