2D Chemical StructureDatabase ID 82207027
No renderable structure data available
SMILES
CC(C)N1C(=C(N=N1)C=O)C2CCC2Structure data verified · Database ID 82207027
Chemical Intermediate
5-cyclobutyl-1-propan-2-yltriazole-4-carbaldehyde
CAS 1266831-68-8Product ID 124194
| Intermediates | 5-cyclobutyl-1-propan-2-yltriazole-4-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1266831-68-8 |
| Database ID | 82207027 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-cyclobutyl-1-propan-2-yltriazole-4-carbaldehyde
5-cyclobutyl-1-propan-2-yltriazole-4-carbaldehyde (CAS 1266831-68-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1266831-68-8
Database ID82207027
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82207027
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)N1C(=C(N=N1)C=O)C2CCC2
- 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 1266831-68-85-cyclobutyl-1-propan-2-yltriazole-4-carbaldehyde
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