2D Chemical StructureDatabase ID 953391
No renderable structure data available
SMILES
CN1N=C(N=N1)NC(=O)COC2=CC=C(C=C2)ClStructure data verified · Database ID 953391
Chemical Intermediate
2-(4-chlorophenoxy)-N-(2-methyltetrazol-5-yl)acetamide
CAS 674330-79-1Product ID 487924
| Intermediates | 2-(4-chlorophenoxy)-N-(2-methyltetrazol-5-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 674330-79-1 |
| Database ID | 953391 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chlorophenoxy)-N-(2-methyltetrazol-5-yl)acetamide
2-(4-chlorophenoxy)-N-(2-methyltetrazol-5-yl)acetamide (CAS 674330-79-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number674330-79-1
Database ID953391
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 953391
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)COC2=CC=C(C=C2)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.
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CAS 674330-79-12-(4-chlorophenoxy)-N-(2-methyltetrazol-5-yl)acetamide
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