2D Chemical StructureDatabase ID 4725565
No renderable structure data available
SMILES
C1=CC=C(C(=C1)CNC2=NNN=N2)ClStructure data verified · Database ID 4725565
Chemical Intermediate
N-[(2-chlorophenyl)methyl]-2H-tetrazol-5-amine
CAS 159708-92-6Product ID 237503
| Intermediates | N-[(2-chlorophenyl)methyl]-2H-tetrazol-5-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 159708-92-6 |
| Database ID | 4725565 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2-chlorophenyl)methyl]-2H-tetrazol-5-amine
N-[(2-chlorophenyl)methyl]-2H-tetrazol-5-amine (CAS 159708-92-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number159708-92-6
Database ID4725565
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4725565
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)CNC2=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 159708-92-6N-[(2-chlorophenyl)methyl]-2H-tetrazol-5-amine
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