2D Chemical StructureDatabase ID 6884511
No renderable structure data available
SMILES
C1=CC(=CC=C1/C=N/NC(=O)CN2C(=NN=N2)N)FStructure data verified · Database ID 6884511
Chemical Intermediate
2-(5-aminotetrazol-1-yl)-N-[(E)-(4-fluorophenyl)methylideneamino]acetamide
CAS 348590-27-2Product ID 394012
| Intermediates | 2-(5-aminotetrazol-1-yl)-N-[(E)-(4-fluorophenyl)methylideneamino]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 348590-27-2 |
| Database ID | 6884511 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-aminotetrazol-1-yl)-N-[(E)-(4-fluorophenyl)methylideneamino]acetamide
2-(5-aminotetrazol-1-yl)-N-[(E)-(4-fluorophenyl)methylideneamino]acetamide (CAS 348590-27-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number348590-27-2
Database ID6884511
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6884511
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/C=N/NC(=O)CN2C(=NN=N2)N)F
- 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 348590-27-22-(5-aminotetrazol-1-yl)-N-[(E)-(4-fluorophenyl)methylideneamino]acetamide
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