2D Chemical StructureDatabase ID 79530795
No renderable structure data available
SMILES
CN1C(=CN=C1CN2C=C(N=N2)N)ClStructure data verified · Database ID 79530795
Chemical Intermediate
1-[(5-chloro-1-methylimidazol-2-yl)methyl]triazol-4-amine
CAS 1517411-30-1Product ID 220532
| Intermediates | 1-[(5-chloro-1-methylimidazol-2-yl)methyl]triazol-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1517411-30-1 |
| Database ID | 79530795 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(5-chloro-1-methylimidazol-2-yl)methyl]triazol-4-amine
1-[(5-chloro-1-methylimidazol-2-yl)methyl]triazol-4-amine (CAS 1517411-30-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1517411-30-1
Database ID79530795
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 79530795
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=CN=C1CN2C=C(N=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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