2D Chemical StructureDatabase ID 1478622
No renderable structure data available
SMILES
CC(C)CC(=O)OCC1=CN(N=N1)C2=CC=CC=C2Structure data verified · Database ID 1478622
Chemical Intermediate
(1-phenyltriazol-4-yl)methyl 3-methylbutanoate
CAS 338757-33-8Product ID 388783
| Intermediates | (1-phenyltriazol-4-yl)methyl 3-methylbutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 338757-33-8 |
| Database ID | 1478622 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1-phenyltriazol-4-yl)methyl 3-methylbutanoate
(1-phenyltriazol-4-yl)methyl 3-methylbutanoate (CAS 338757-33-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number338757-33-8
Database ID1478622
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1478622
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CC(=O)OCC1=CN(N=N1)C2=CC=CC=C2
- 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 338757-33-8(1-phenyltriazol-4-yl)methyl 3-methylbutanoate
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