2D Chemical StructureDatabase ID 3843972
No renderable structure data available
SMILES
CC1=CC=C(C=C1)N2C(=NN(C2=O)CC#N)CStructure data verified · Database ID 3843972
Chemical Intermediate
2-[3-methyl-4-(4-methylphenyl)-5-oxo-1,2,4-triazol-1-yl]acetonitrile
CAS 860785-01-9Product ID 538393
| Intermediates | 2-[3-methyl-4-(4-methylphenyl)-5-oxo-1,2,4-triazol-1-yl]acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 860785-01-9 |
| Database ID | 3843972 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[3-methyl-4-(4-methylphenyl)-5-oxo-1,2,4-triazol-1-yl]acetonitrile
2-[3-methyl-4-(4-methylphenyl)-5-oxo-1,2,4-triazol-1-yl]acetonitrile (CAS 860785-01-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number860785-01-9
Database ID3843972
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3843972
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)N2C(=NN(C2=O)CC#N)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 860785-01-92-[3-methyl-4-(4-methylphenyl)-5-oxo-1,2,4-triazol-1-yl]acetonitrile
Complete inquiry