2D Chemical StructureDatabase ID 6040545
No renderable structure data available
SMILES
CN(C)C1=CC=C(C=C1)/C=N/NC(=O)CN2C(=NN=N2)NStructure data verified · Database ID 6040545
Chemical Intermediate
2-(5-aminotetrazol-1-yl)-N-[(E)-[4-(dimethylamino)phenyl]methylideneamino]acetamide
CAS 340183-52-0Product ID 390447
| Intermediates | 2-(5-aminotetrazol-1-yl)-N-[(E)-[4-(dimethylamino)phenyl]methylideneamino]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 340183-52-0 |
| Database ID | 6040545 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-aminotetrazol-1-yl)-N-[(E)-[4-(dimethylamino)phenyl]methylideneamino]acetamide
2-(5-aminotetrazol-1-yl)-N-[(E)-[4-(dimethylamino)phenyl]methylideneamino]acetamide (CAS 340183-52-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number340183-52-0
Database ID6040545
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6040545
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)CN2C(=NN=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 340183-52-02-(5-aminotetrazol-1-yl)-N-[(E)-[4-(dimethylamino)phenyl]methylideneamino]acetamide
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