2D Chemical StructureDatabase ID 6859278
No renderable structure data available
SMILES
C1=CC=C(C=C1)/C=N/N2C(=NN=N2)NStructure data verified · Database ID 6859278
Chemical Intermediate
1-[(E)-benzylideneamino]tetrazol-5-amine
CAS 23579-56-8Product ID 348786
| Intermediates | 1-[(E)-benzylideneamino]tetrazol-5-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 23579-56-8 |
| Database ID | 6859278 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(E)-benzylideneamino]tetrazol-5-amine
1-[(E)-benzylideneamino]tetrazol-5-amine (CAS 23579-56-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number23579-56-8
Database ID6859278
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6859278
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)/C=N/N2C(=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 23579-56-81-[(E)-benzylideneamino]tetrazol-5-amine
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