2D Chemical StructureDatabase ID 82284107
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)Cl)C2=NNN=N2Structure data verified · Database ID 82284107
Chemical Intermediate
5-(5-chloro-2-methoxyphenyl)-2H-tetrazole
CAS 1368832-90-9Product ID 172730
| Intermediates | 5-(5-chloro-2-methoxyphenyl)-2H-tetrazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1368832-90-9 |
| Database ID | 82284107 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(5-chloro-2-methoxyphenyl)-2H-tetrazole
5-(5-chloro-2-methoxyphenyl)-2H-tetrazole (CAS 1368832-90-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1368832-90-9
Database ID82284107
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82284107
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)Cl)C2=NNN=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 1368832-90-95-(5-chloro-2-methoxyphenyl)-2H-tetrazole
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