2D Chemical StructureDatabase ID 66937189
No renderable structure data available
SMILES
CC1=C(OC2=CC3=NC=NN3C=C2)C=CC(N(=O)=O)=C1Structure data verified · Database ID 66937189
Chemical Intermediate
[1,2,4]Triazolo[1,5-a]pyridine, 7-(2-methyl-4-nitrophenoxy)-
CAS 937263-44-0Product ID 718505
| Intermediates | [1,2,4]Triazolo[1,5-a]pyridine, 7-(2-methyl-4-nitrophenoxy)- |
|---|---|
| IUPAC Name | — |
| CAS Number | 937263-44-0 |
| Database ID | 66937189 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1,2,4]Triazolo[1,5-a]pyridine, 7-(2-methyl-4-nitrophenoxy)-
[1,2,4]Triazolo[1,5-a]pyridine, 7-(2-methyl-4-nitrophenoxy)- (CAS 937263-44-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number937263-44-0
Database ID66937189
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66937189
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(OC2=CC3=NC=NN3C=C2)C=CC(N(=O)=O)=C1
- 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 937263-44-0[1,2,4]Triazolo[1,5-a]pyridine, 7-(2-methyl-4-nitrophenoxy)-
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