2D Chemical StructureDatabase ID 22285715
No renderable structure data available
SMILES
C1CCC2=C(C1)C=C(C=C2N)[N+](=O)[O-]Structure data verified · Database ID 22285715
Chemical Intermediate
3-nitro-5,6,7,8-tetrahydronaphthalen-1-amine
CAS 50536-99-7Product ID 438306
| Intermediates | 3-nitro-5,6,7,8-tetrahydronaphthalen-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 50536-99-7 |
| Database ID | 22285715 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-nitro-5,6,7,8-tetrahydronaphthalen-1-amine
3-nitro-5,6,7,8-tetrahydronaphthalen-1-amine (CAS 50536-99-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number50536-99-7
Database ID22285715
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22285715
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(C1)C=C(C=C2N)[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 50536-99-73-nitro-5,6,7,8-tetrahydronaphthalen-1-amine
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