2D Chemical StructureDatabase ID 7019339
No renderable structure data available
SMILES
C1=CC(=C(C(=C1)Cl)CN2C=NC(=N2)N)ClStructure data verified · Database ID 7019339
Chemical Intermediate
1-[(2,6-dichlorophenyl)methyl]-1,2,4-triazol-3-amine
CAS 832737-21-0Product ID 526883
| Intermediates | 1-[(2,6-dichlorophenyl)methyl]-1,2,4-triazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 832737-21-0 |
| Database ID | 7019339 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(2,6-dichlorophenyl)methyl]-1,2,4-triazol-3-amine
1-[(2,6-dichlorophenyl)methyl]-1,2,4-triazol-3-amine (CAS 832737-21-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number832737-21-0
Database ID7019339
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7019339
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)CN2C=NC(=N2)N)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 832737-21-01-[(2,6-dichlorophenyl)methyl]-1,2,4-triazol-3-amine
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