2D Chemical StructureDatabase ID 2215585
No renderable structure data available
SMILES
COC1=CC=CC(=C1OCC=C)CNC2=NC=NN2Structure data verified · Database ID 2215585
Chemical Intermediate
N-[(3-methoxy-2-prop-2-enoxyphenyl)methyl]-1H-1,2,4-triazol-5-amine
CAS 708996-56-9Product ID 498002
| Intermediates | N-[(3-methoxy-2-prop-2-enoxyphenyl)methyl]-1H-1,2,4-triazol-5-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 708996-56-9 |
| Database ID | 2215585 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(3-methoxy-2-prop-2-enoxyphenyl)methyl]-1H-1,2,4-triazol-5-amine
N-[(3-methoxy-2-prop-2-enoxyphenyl)methyl]-1H-1,2,4-triazol-5-amine (CAS 708996-56-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number708996-56-9
Database ID2215585
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2215585
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC(=C1OCC=C)CNC2=NC=NN2
- 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 708996-56-9N-[(3-methoxy-2-prop-2-enoxyphenyl)methyl]-1H-1,2,4-triazol-5-amine
Complete inquiry