2D Chemical StructureDatabase ID 6884470
No renderable structure data available
SMILES
C1=CC(=CC(=C1)Cl)/C=N/NC(=O)CN2C=NC=N2Structure data verified · Database ID 6884470
Chemical Intermediate
N-[(E)-(3-chlorophenyl)methylideneamino]-2-(1,2,4-triazol-1-yl)acetamide
CAS 384799-79-5Product ID 408734
| Intermediates | N-[(E)-(3-chlorophenyl)methylideneamino]-2-(1,2,4-triazol-1-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 384799-79-5 |
| Database ID | 6884470 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(E)-(3-chlorophenyl)methylideneamino]-2-(1,2,4-triazol-1-yl)acetamide
N-[(E)-(3-chlorophenyl)methylideneamino]-2-(1,2,4-triazol-1-yl)acetamide (CAS 384799-79-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number384799-79-5
Database ID6884470
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6884470
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)Cl)/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 384799-79-5N-[(E)-(3-chlorophenyl)methylideneamino]-2-(1,2,4-triazol-1-yl)acetamide
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