2D Chemical StructureDatabase ID 6884318
No renderable structure data available
SMILES
COC1=CC=C(C=C1)/C=N/NC(=O)CN2N=C(N=N2)NStructure data verified · Database ID 6884318
Chemical Intermediate
2-(5-aminotetrazol-2-yl)-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide
CAS 348583-55-1Product ID 394001
| Intermediates | 2-(5-aminotetrazol-2-yl)-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 348583-55-1 |
| Database ID | 6884318 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-aminotetrazol-2-yl)-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide
2-(5-aminotetrazol-2-yl)-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide (CAS 348583-55-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number348583-55-1
Database ID6884318
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6884318
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)/C=N/NC(=O)CN2N=C(N=N2)N
- 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 348583-55-12-(5-aminotetrazol-2-yl)-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide
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