2D Chemical StructureDatabase ID 21567172
No renderable structure data available
SMILES
CC1=CC2=C(C=N1)C(=CC=C2)[N+](=O)[O-]Structure data verified · Database ID 21567172
Chemical Intermediate
3-methyl-8-nitroisoquinoline
CAS 58142-47-5Product ID 461454
| Intermediates | 3-methyl-8-nitroisoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 58142-47-5 |
| Database ID | 21567172 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-8-nitroisoquinoline
3-methyl-8-nitroisoquinoline (CAS 58142-47-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58142-47-5
Database ID21567172
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21567172
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=N1)C(=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 58142-47-53-methyl-8-nitroisoquinoline
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