2D Chemical StructureDatabase ID 319787
No renderable structure data available
SMILES
CC1=NC2=CC=CC=C2C=C1.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]Structure data verified · Database ID 319787
Chemical Intermediate
2-methylquinoline;2,4,6-trinitrophenol
CAS 16625-30-2Product ID 661446
| Intermediates | 2-methylquinoline;2,4,6-trinitrophenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 16625-30-2 |
| Database ID | 319787 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methylquinoline;2,4,6-trinitrophenol
2-methylquinoline;2,4,6-trinitrophenol (CAS 16625-30-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16625-30-2
Database ID319787
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 319787
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=CC=CC=C2C=C1.C1=C(C=C(C(=C1[N+](=O)[O-])O)[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 16625-30-22-methylquinoline;2,4,6-trinitrophenol
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