2D Chemical StructureDatabase ID 11171817
No renderable structure data available
SMILES
C1=CC(=C(C=C1Cl)CN)N2C=NC=N2Structure data verified · Database ID 11171817
Chemical Intermediate
[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]methanamine
CAS 404922-72-1Product ID 414964
| Intermediates | [5-chloro-2-(1,2,4-triazol-1-yl)phenyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 404922-72-1 |
| Database ID | 11171817 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]methanamine
[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]methanamine (CAS 404922-72-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number404922-72-1
Database ID11171817
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11171817
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=C1Cl)CN)N2C=NC=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 404922-72-1[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]methanamine
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