2D Chemical StructureDatabase ID 163321653
No renderable structure data available
SMILES
C1CNCC2=CC(=C(C=C21)[N+](=O)[O-])[N+](=O)[O-]Structure data verified · Database ID 163321653
Chemical Intermediate
6,7-dinitro-1,2,3,4-tetrahydroisoquinoline
CAS 1644164-49-7Product ID 714124
| Intermediates | 6,7-dinitro-1,2,3,4-tetrahydroisoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1644164-49-7 |
| Database ID | 163321653 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6,7-dinitro-1,2,3,4-tetrahydroisoquinoline
6,7-dinitro-1,2,3,4-tetrahydroisoquinoline (CAS 1644164-49-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1644164-49-7
Database ID163321653
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 163321653
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCC2=CC(=C(C=C21)[N+](=O)[O-])[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 1644164-49-76,7-dinitro-1,2,3,4-tetrahydroisoquinoline
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