2D Chemical StructureDatabase ID 894216
No renderable structure data available
SMILES
CCCN1N=C(N=N1)NC(=O)C2=C(C=CC(=C2)Cl)OCStructure data verified · Database ID 894216
Chemical Intermediate
5-chloro-2-methoxy-N-(2-propyltetrazol-5-yl)benzamide
CAS 638146-33-5Product ID 478551
| Intermediates | 5-chloro-2-methoxy-N-(2-propyltetrazol-5-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 638146-33-5 |
| Database ID | 894216 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-chloro-2-methoxy-N-(2-propyltetrazol-5-yl)benzamide
5-chloro-2-methoxy-N-(2-propyltetrazol-5-yl)benzamide (CAS 638146-33-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number638146-33-5
Database ID894216
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 894216
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)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.
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CAS 638146-33-55-chloro-2-methoxy-N-(2-propyltetrazol-5-yl)benzamide
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