2D Chemical StructureDatabase ID 3740148
No renderable structure data available
SMILES
CC1=NN(C(=O)N1C2=CC(=CC=C2)OC)CCCC(=O)OStructure data verified · Database ID 3740148
Chemical Intermediate
4-[4-(3-methoxyphenyl)-3-methyl-5-oxo-1,2,4-triazol-1-yl]butanoic acid
CAS 866149-16-8Product ID 541963
| Intermediates | 4-[4-(3-methoxyphenyl)-3-methyl-5-oxo-1,2,4-triazol-1-yl]butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 866149-16-8 |
| Database ID | 3740148 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[4-(3-methoxyphenyl)-3-methyl-5-oxo-1,2,4-triazol-1-yl]butanoic acid
4-[4-(3-methoxyphenyl)-3-methyl-5-oxo-1,2,4-triazol-1-yl]butanoic acid (CAS 866149-16-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number866149-16-8
Database ID3740148
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3740148
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN(C(=O)N1C2=CC(=CC=C2)OC)CCCC(=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 866149-16-84-[4-(3-methoxyphenyl)-3-methyl-5-oxo-1,2,4-triazol-1-yl]butanoic acid
Complete inquiry