2D Chemical StructureDatabase ID 29138994
No renderable structure data available
SMILES
COCCNC(=O)C1=C(C=CC(=C1)N2C=NN=N2)ClStructure data verified · Database ID 29138994
Chemical Intermediate
2-chloro-N-(2-methoxyethyl)-5-(tetrazol-1-yl)benzamide
CAS 1081125-32-7Product ID 33606
| Intermediates | 2-chloro-N-(2-methoxyethyl)-5-(tetrazol-1-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1081125-32-7 |
| Database ID | 29138994 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-(2-methoxyethyl)-5-(tetrazol-1-yl)benzamide
2-chloro-N-(2-methoxyethyl)-5-(tetrazol-1-yl)benzamide (CAS 1081125-32-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1081125-32-7
Database ID29138994
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 29138994
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=CC(=C1)N2C=NN=N2)Cl
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1081125-32-72-chloro-N-(2-methoxyethyl)-5-(tetrazol-1-yl)benzamide
Complete inquiry