2D Chemical StructureDatabase ID 42569464
No renderable structure data available
SMILES
COCCNC(=O)C1=C(C=C(C=C1)Cl)N2C=NN=N2Structure data verified · Database ID 42569464
Chemical Intermediate
4-chloro-N-(2-methoxyethyl)-2-(tetrazol-1-yl)benzamide
CAS 1010923-19-9Product ID 6874
| Intermediates | 4-chloro-N-(2-methoxyethyl)-2-(tetrazol-1-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1010923-19-9 |
| Database ID | 42569464 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-N-(2-methoxyethyl)-2-(tetrazol-1-yl)benzamide
4-chloro-N-(2-methoxyethyl)-2-(tetrazol-1-yl)benzamide (CAS 1010923-19-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1010923-19-9
Database ID42569464
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42569464
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCNC(=O)C1=C(C=C(C=C1)Cl)N2C=NN=N2
- 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 1010923-19-94-chloro-N-(2-methoxyethyl)-2-(tetrazol-1-yl)benzamide
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