2D Chemical StructureDatabase ID 6858597
No renderable structure data available
SMILES
C1=CC(=CC=C1/C=N/N2C(=NN=N2)N)BrStructure data verified · Database ID 6858597
Chemical Intermediate
1-[(E)-(4-bromophenyl)methylideneamino]tetrazol-5-amine
CAS 297763-59-8Product ID 367879
| Intermediates | 1-[(E)-(4-bromophenyl)methylideneamino]tetrazol-5-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 297763-59-8 |
| Database ID | 6858597 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(E)-(4-bromophenyl)methylideneamino]tetrazol-5-amine
1-[(E)-(4-bromophenyl)methylideneamino]tetrazol-5-amine (CAS 297763-59-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number297763-59-8
Database ID6858597
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6858597
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1/C=N/N2C(=NN=N2)N)Br
- 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 297763-59-81-[(E)-(4-bromophenyl)methylideneamino]tetrazol-5-amine
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