2D Chemical StructureDatabase ID 651903
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)NC(=O)C2CC2)N3C=NN=N3Structure data verified · Database ID 651903
Chemical Intermediate
N-[4-methoxy-3-(tetrazol-1-yl)phenyl]cyclopropanecarboxamide
CAS 606096-19-9Product ID 467886
| Intermediates | N-[4-methoxy-3-(tetrazol-1-yl)phenyl]cyclopropanecarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 606096-19-9 |
| Database ID | 651903 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[4-methoxy-3-(tetrazol-1-yl)phenyl]cyclopropanecarboxamide
N-[4-methoxy-3-(tetrazol-1-yl)phenyl]cyclopropanecarboxamide (CAS 606096-19-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number606096-19-9
Database ID651903
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 651903
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)NC(=O)C2CC2)N3C=NN=N3
- 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 606096-19-9N-[4-methoxy-3-(tetrazol-1-yl)phenyl]cyclopropanecarboxamide
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