2D Chemical StructureDatabase ID 45923908
No renderable structure data available
SMILES
CCOC1=C(C=C(C=C1)Br)N2C=NN=N2Structure data verified · Database ID 45923908
Chemical Intermediate
1-(5-bromo-2-ethoxyphenyl)tetrazole
CAS 1174874-75-9Product ID 63618
| Intermediates | 1-(5-bromo-2-ethoxyphenyl)tetrazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1174874-75-9 |
| Database ID | 45923908 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-bromo-2-ethoxyphenyl)tetrazole
1-(5-bromo-2-ethoxyphenyl)tetrazole (CAS 1174874-75-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1174874-75-9
Database ID45923908
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45923908
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C=C(C=C1)Br)N2C=NN=N2
- 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 1174874-75-91-(5-bromo-2-ethoxyphenyl)tetrazole
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