2D Chemical StructureDatabase ID 107057930
No renderable structure data available
SMILES
CN1C=C(N=N1)CC2(CC2)CClStructure data verified · Database ID 107057930
Chemical Intermediate
4-[[1-(chloromethyl)cyclopropyl]methyl]-1-methyltriazole
CAS 1696346-85-6Product ID 252096
| Intermediates | 4-[[1-(chloromethyl)cyclopropyl]methyl]-1-methyltriazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1696346-85-6 |
| Database ID | 107057930 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[[1-(chloromethyl)cyclopropyl]methyl]-1-methyltriazole
4-[[1-(chloromethyl)cyclopropyl]methyl]-1-methyltriazole (CAS 1696346-85-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1696346-85-6
Database ID107057930
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 107057930
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=C(N=N1)CC2(CC2)CCl
- 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 1696346-85-64-[[1-(chloromethyl)cyclopropyl]methyl]-1-methyltriazole
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