2D Chemical StructureDatabase ID 6884678
No renderable structure data available
SMILES
COC1=CC=CC(=C1)/C=N/NC(=O)CN2C=NC=N2Structure data verified · Database ID 6884678
Chemical Intermediate
N-[(E)-(3-methoxyphenyl)methylideneamino]-2-(1,2,4-triazol-1-yl)acetamide
CAS 342032-47-7Product ID 391152
| Intermediates | N-[(E)-(3-methoxyphenyl)methylideneamino]-2-(1,2,4-triazol-1-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 342032-47-7 |
| Database ID | 6884678 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(E)-(3-methoxyphenyl)methylideneamino]-2-(1,2,4-triazol-1-yl)acetamide
N-[(E)-(3-methoxyphenyl)methylideneamino]-2-(1,2,4-triazol-1-yl)acetamide (CAS 342032-47-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number342032-47-7
Database ID6884678
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6884678
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC(=C1)/C=N/NC(=O)CN2C=NC=N2
- 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 342032-47-7N-[(E)-(3-methoxyphenyl)methylideneamino]-2-(1,2,4-triazol-1-yl)acetamide
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