2D Chemical StructureDatabase ID 6424833
No renderable structure data available
SMILES
C1CNCC2=C1C=CC(=C2)[N+](=O)[O-]Structure data verified · Database ID 6424833
Chemical Intermediate
7-nitro-1,2,3,4-tetrahydroisoquinoline
CAS 42923-79-5Product ID 666076
| Intermediates | 7-nitro-1,2,3,4-tetrahydroisoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 42923-79-5 |
| Database ID | 6424833 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-nitro-1,2,3,4-tetrahydroisoquinoline
7-nitro-1,2,3,4-tetrahydroisoquinoline (CAS 42923-79-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number42923-79-5
Database ID6424833
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6424833
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCC2=C1C=CC(=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 42923-79-57-nitro-1,2,3,4-tetrahydroisoquinoline
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