2D Chemical StructureDatabase ID 6884577
No renderable structure data available
SMILES
COC1=CC=CC(=C1)/C=N/NC(=O)CN2N=C(N=N2)NStructure data verified · Database ID 6884577
Chemical Intermediate
2-(5-aminotetrazol-2-yl)-N-[(E)-(3-methoxyphenyl)methylideneamino]acetamide
CAS 347863-78-9Product ID 393769
| Intermediates | 2-(5-aminotetrazol-2-yl)-N-[(E)-(3-methoxyphenyl)methylideneamino]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 347863-78-9 |
| Database ID | 6884577 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-aminotetrazol-2-yl)-N-[(E)-(3-methoxyphenyl)methylideneamino]acetamide
2-(5-aminotetrazol-2-yl)-N-[(E)-(3-methoxyphenyl)methylideneamino]acetamide (CAS 347863-78-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number347863-78-9
Database ID6884577
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6884577
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)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 347863-78-92-(5-aminotetrazol-2-yl)-N-[(E)-(3-methoxyphenyl)methylideneamino]acetamide
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