2D Chemical StructureDatabase ID 893151
No renderable structure data available
SMILES
CCCN1N=C(N=N1)NC(=O)COC2=C(C=C(C=C2)C)CStructure data verified · Database ID 893151
Chemical Intermediate
2-(2,4-dimethylphenoxy)-N-(2-propyltetrazol-5-yl)acetamide
CAS 593241-49-7Product ID 464794
| Intermediates | 2-(2,4-dimethylphenoxy)-N-(2-propyltetrazol-5-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 593241-49-7 |
| Database ID | 893151 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2,4-dimethylphenoxy)-N-(2-propyltetrazol-5-yl)acetamide
2-(2,4-dimethylphenoxy)-N-(2-propyltetrazol-5-yl)acetamide (CAS 593241-49-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number593241-49-7
Database ID893151
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 893151
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN1N=C(N=N1)NC(=O)COC2=C(C=C(C=C2)C)C
- 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 593241-49-72-(2,4-dimethylphenoxy)-N-(2-propyltetrazol-5-yl)acetamide
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