2D Chemical StructureDatabase ID 664879
No renderable structure data available
SMILES
CCC1=CC(=O)OC2=C1C=CC(=C2)OCC3=NNN=N3Structure data verified · Database ID 664879
Chemical Intermediate
4-ethyl-7-(2H-tetrazol-5-ylmethoxy)chromen-2-one
CAS 848928-47-2Product ID 531612
| Intermediates | 4-ethyl-7-(2H-tetrazol-5-ylmethoxy)chromen-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 848928-47-2 |
| Database ID | 664879 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-ethyl-7-(2H-tetrazol-5-ylmethoxy)chromen-2-one
4-ethyl-7-(2H-tetrazol-5-ylmethoxy)chromen-2-one (CAS 848928-47-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number848928-47-2
Database ID664879
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 664879
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC(=O)OC2=C1C=CC(=C2)OCC3=NNN=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 848928-47-24-ethyl-7-(2H-tetrazol-5-ylmethoxy)chromen-2-one
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