2D Chemical StructureDatabase ID 102205360
No renderable structure data available
SMILES
CC(C)(C)C(=O)OCN1C=C(N=N1)C2=CC=CC=C2Structure data verified · Database ID 102205360
Chemical Intermediate
(4-phenyltriazol-1-yl)methyl 2,2-dimethylpropanoate
CAS 872700-72-6Product ID 545286
| Intermediates | (4-phenyltriazol-1-yl)methyl 2,2-dimethylpropanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 872700-72-6 |
| Database ID | 102205360 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-phenyltriazol-1-yl)methyl 2,2-dimethylpropanoate
(4-phenyltriazol-1-yl)methyl 2,2-dimethylpropanoate (CAS 872700-72-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number872700-72-6
Database ID102205360
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102205360
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C(=O)OCN1C=C(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 872700-72-6(4-phenyltriazol-1-yl)methyl 2,2-dimethylpropanoate
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