2D Chemical StructureDatabase ID 5920931
No renderable structure data available
SMILES
CN(C)C1=CC=C(C=C1)/C=N/NC(=O)CN2N=C(N=N2)NStructure data verified · Database ID 5920931
Chemical Intermediate
2-(5-aminotetrazol-2-yl)-N-[(E)-[4-(dimethylamino)phenyl]methylideneamino]acetamide
CAS 347407-20-9Product ID 393624
| Intermediates | 2-(5-aminotetrazol-2-yl)-N-[(E)-[4-(dimethylamino)phenyl]methylideneamino]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 347407-20-9 |
| Database ID | 5920931 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-aminotetrazol-2-yl)-N-[(E)-[4-(dimethylamino)phenyl]methylideneamino]acetamide
2-(5-aminotetrazol-2-yl)-N-[(E)-[4-(dimethylamino)phenyl]methylideneamino]acetamide (CAS 347407-20-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number347407-20-9
Database ID5920931
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5920931
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C1=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 347407-20-92-(5-aminotetrazol-2-yl)-N-[(E)-[4-(dimethylamino)phenyl]methylideneamino]acetamide
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