2D Chemical StructureDatabase ID 648937
No renderable structure data available
SMILES
CN1N=C(N=N1)NC(=O)C2=C(C=CC(=C2)Cl)OCStructure data verified · Database ID 648937
Chemical Intermediate
5-chloro-2-methoxy-N-(2-methyltetrazol-5-yl)benzamide
CAS 573937-96-9Product ID 459185
| Intermediates | 5-chloro-2-methoxy-N-(2-methyltetrazol-5-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 573937-96-9 |
| Database ID | 648937 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-chloro-2-methoxy-N-(2-methyltetrazol-5-yl)benzamide
5-chloro-2-methoxy-N-(2-methyltetrazol-5-yl)benzamide (CAS 573937-96-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number573937-96-9
Database ID648937
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 648937
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1N=C(N=N1)NC(=O)C2=C(C=CC(=C2)Cl)OC
- 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 573937-96-95-chloro-2-methoxy-N-(2-methyltetrazol-5-yl)benzamide
Complete inquiry