2D Chemical StructureDatabase ID 6492069
No renderable structure data available
SMILES
CCOC1=C(C=C(C=C1)CNC2=NC=NN2)OCCStructure data verified · Database ID 6492069
Chemical Intermediate
N-[(3,4-diethoxyphenyl)methyl]-1H-1,2,4-triazol-5-amine
CAS 878714-00-2Product ID 548978
| Intermediates | N-[(3,4-diethoxyphenyl)methyl]-1H-1,2,4-triazol-5-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 878714-00-2 |
| Database ID | 6492069 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(3,4-diethoxyphenyl)methyl]-1H-1,2,4-triazol-5-amine
N-[(3,4-diethoxyphenyl)methyl]-1H-1,2,4-triazol-5-amine (CAS 878714-00-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number878714-00-2
Database ID6492069
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6492069
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C=C(C=C1)CNC2=NC=NN2)OCC
- 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 878714-00-2N-[(3,4-diethoxyphenyl)methyl]-1H-1,2,4-triazol-5-amine
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