2D Chemical StructureDatabase ID 66666293
No renderable structure data available
SMILES
CC1=NC=NN1C2=C(C=C(C=C2)[N+](=O)[O-])OCC=CStructure data verified · Database ID 66666293
Chemical Intermediate
5-methyl-1-(4-nitro-2-prop-2-enoxyphenyl)-1,2,4-triazole
CAS 1356009-10-3Product ID 167770
| Intermediates | 5-methyl-1-(4-nitro-2-prop-2-enoxyphenyl)-1,2,4-triazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1356009-10-3 |
| Database ID | 66666293 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-methyl-1-(4-nitro-2-prop-2-enoxyphenyl)-1,2,4-triazole
5-methyl-1-(4-nitro-2-prop-2-enoxyphenyl)-1,2,4-triazole (CAS 1356009-10-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1356009-10-3
Database ID66666293
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66666293
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC=NN1C2=C(C=C(C=C2)[N+](=O)[O-])OCC=C
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1356009-10-35-methyl-1-(4-nitro-2-prop-2-enoxyphenyl)-1,2,4-triazole
Complete inquiry