2D Chemical StructureDatabase ID 82094648
No renderable structure data available
SMILES
COC1=CC(=C(C=C1)CN2C(=NN=N2)Br)OCStructure data verified · Database ID 82094648
Chemical Intermediate
5-bromo-1-[(2,4-dimethoxyphenyl)methyl]tetrazole
CAS 1226321-67-0Product ID 96123
| Intermediates | 5-bromo-1-[(2,4-dimethoxyphenyl)methyl]tetrazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1226321-67-0 |
| Database ID | 82094648 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-1-[(2,4-dimethoxyphenyl)methyl]tetrazole
5-bromo-1-[(2,4-dimethoxyphenyl)methyl]tetrazole (CAS 1226321-67-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1226321-67-0
Database ID82094648
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82094648
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=C(C=C1)CN2C(=NN=N2)Br)OC
- 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 1226321-67-05-bromo-1-[(2,4-dimethoxyphenyl)methyl]tetrazole
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