2D Chemical StructureDatabase ID 893394
No renderable structure data available
SMILES
CCCN1N=C(N=N1)NC(=O)COC2=CC=CC=C2ClStructure data verified · Database ID 893394
Chemical Intermediate
2-(2-chlorophenoxy)-N-(2-propyltetrazol-5-yl)acetamide
CAS 593240-52-9Product ID 464789
| Intermediates | 2-(2-chlorophenoxy)-N-(2-propyltetrazol-5-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 593240-52-9 |
| Database ID | 893394 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-chlorophenoxy)-N-(2-propyltetrazol-5-yl)acetamide
2-(2-chlorophenoxy)-N-(2-propyltetrazol-5-yl)acetamide (CAS 593240-52-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number593240-52-9
Database ID893394
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 893394
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=CC=CC=C2Cl
- 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 593240-52-92-(2-chlorophenoxy)-N-(2-propyltetrazol-5-yl)acetamide
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