2D Chemical StructureDatabase ID 2735973
No renderable structure data available
SMILES
C1=CC(=C(C(=C1)Cl)CC2=NNN=N2)ClStructure data verified · Database ID 2735973
Chemical Intermediate
5-[(2,6-dichlorophenyl)methyl]-2H-tetrazole
CAS 51449-78-6Product ID 440915
| Intermediates | 5-[(2,6-dichlorophenyl)methyl]-2H-tetrazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 51449-78-6 |
| Database ID | 2735973 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[(2,6-dichlorophenyl)methyl]-2H-tetrazole
5-[(2,6-dichlorophenyl)methyl]-2H-tetrazole (CAS 51449-78-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51449-78-6
Database ID2735973
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2735973
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)Cl)CC2=NNN=N2)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 51449-78-65-[(2,6-dichlorophenyl)methyl]-2H-tetrazole
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