2D Chemical StructureDatabase ID 71758260
No renderable structure data available
SMILES
C1CC2=C(CC1N)C=C(C=N2)[N+](=O)[O-].Cl.ClStructure data verified · Database ID 71758260
Chemical Intermediate
3-nitro-5,6,7,8-tetrahydroquinolin-6-amine;dihydrochloride
CAS 1443981-04-1Product ID 204008
| Intermediates | 3-nitro-5,6,7,8-tetrahydroquinolin-6-amine;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1443981-04-1 |
| Database ID | 71758260 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-nitro-5,6,7,8-tetrahydroquinolin-6-amine;dihydrochloride
3-nitro-5,6,7,8-tetrahydroquinolin-6-amine;dihydrochloride (CAS 1443981-04-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1443981-04-1
Database ID71758260
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71758260
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(CC1N)C=C(C=N2)[N+](=O)[O-].Cl.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 1443981-04-13-nitro-5,6,7,8-tetrahydroquinolin-6-amine;dihydrochloride
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