2D Chemical StructureDatabase ID 53424474
No renderable structure data available
SMILES
CC1=NC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])ClStructure data verified · Database ID 53424474
Chemical Intermediate
2-chloro-6-methyl-3,5-dinitropyridine
CAS 15951-30-1Product ID 236962
| Intermediates | 2-chloro-6-methyl-3,5-dinitropyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 15951-30-1 |
| Database ID | 53424474 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-6-methyl-3,5-dinitropyridine
2-chloro-6-methyl-3,5-dinitropyridine (CAS 15951-30-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number15951-30-1
Database ID53424474
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53424474
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])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 15951-30-12-chloro-6-methyl-3,5-dinitropyridine
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