2D Chemical StructureDatabase ID 9668224
No renderable structure data available
SMILES
CCC/C(=NNC(=O)CN1C(=NN=N1)N)/C2=CC=CC=C2Structure data verified · Database ID 9668224
Chemical Intermediate
2-(5-aminotetrazol-1-yl)-N-[(E)-1-phenylbutylideneamino]acetamide
CAS 347408-37-1Product ID 393627
| Intermediates | 2-(5-aminotetrazol-1-yl)-N-[(E)-1-phenylbutylideneamino]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 347408-37-1 |
| Database ID | 9668224 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-aminotetrazol-1-yl)-N-[(E)-1-phenylbutylideneamino]acetamide
2-(5-aminotetrazol-1-yl)-N-[(E)-1-phenylbutylideneamino]acetamide (CAS 347408-37-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number347408-37-1
Database ID9668224
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9668224
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC/C(=NNC(=O)CN1C(=NN=N1)N)/C2=CC=CC=C2
- 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 347408-37-12-(5-aminotetrazol-1-yl)-N-[(E)-1-phenylbutylideneamino]acetamide
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