2D Chemical StructureDatabase ID 16422960
No renderable structure data available
SMILES
C1=CC=C(C=C1)OCC2=NN=NN2C3=CC=C(C=C3)ClStructure data verified · Database ID 16422960
Chemical Intermediate
1-(4-chlorophenyl)-5-(phenoxymethyl)tetrazole
CAS 912903-82-3Product ID 571691
| Intermediates | 1-(4-chlorophenyl)-5-(phenoxymethyl)tetrazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 912903-82-3 |
| Database ID | 16422960 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-chlorophenyl)-5-(phenoxymethyl)tetrazole
1-(4-chlorophenyl)-5-(phenoxymethyl)tetrazole (CAS 912903-82-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number912903-82-3
Database ID16422960
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16422960
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)OCC2=NN=NN2C3=CC=C(C=C3)Cl
- 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 912903-82-31-(4-chlorophenyl)-5-(phenoxymethyl)tetrazole
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