2D Chemical StructureDatabase ID 129011563
No renderable structure data available
SMILES
COC1=C(C=CC(=C1)NC(=O)CCl)N2C=NN=N2Structure data verified · Database ID 129011563
Chemical Intermediate
2-chloro-N-[3-methoxy-4-(tetrazol-1-yl)phenyl]acetamide
CAS 2173098-86-5Product ID 338405
| Intermediates | 2-chloro-N-[3-methoxy-4-(tetrazol-1-yl)phenyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 2173098-86-5 |
| Database ID | 129011563 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-[3-methoxy-4-(tetrazol-1-yl)phenyl]acetamide
2-chloro-N-[3-methoxy-4-(tetrazol-1-yl)phenyl]acetamide (CAS 2173098-86-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2173098-86-5
Database ID129011563
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 129011563
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=CC(=C1)NC(=O)CCl)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 2173098-86-52-chloro-N-[3-methoxy-4-(tetrazol-1-yl)phenyl]acetamide
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