2D Chemical StructureDatabase ID 31538185
No renderable structure data available
SMILES
C1CC1NC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3Structure data verified · Database ID 31538185
Chemical Intermediate
N-cyclopropyl-5-nitroquinolin-8-amine
CAS 1099929-70-0Product ID 41213
| Intermediates | N-cyclopropyl-5-nitroquinolin-8-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1099929-70-0 |
| Database ID | 31538185 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclopropyl-5-nitroquinolin-8-amine
N-cyclopropyl-5-nitroquinolin-8-amine (CAS 1099929-70-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1099929-70-0
Database ID31538185
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 31538185
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1NC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3
- 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 1099929-70-0N-cyclopropyl-5-nitroquinolin-8-amine
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