2D Chemical StructureDatabase ID 3877695
No renderable structure data available
SMILES
CCC1=C(C2=C(C=C(C=C2)OCC3=NNN=N3)OC1=O)CStructure data verified · Database ID 3877695
Chemical Intermediate
3-ethyl-4-methyl-7-(2H-tetrazol-5-ylmethoxy)chromen-2-one
CAS 861111-59-3Product ID 538626
| Intermediates | 3-ethyl-4-methyl-7-(2H-tetrazol-5-ylmethoxy)chromen-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 861111-59-3 |
| Database ID | 3877695 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-ethyl-4-methyl-7-(2H-tetrazol-5-ylmethoxy)chromen-2-one
3-ethyl-4-methyl-7-(2H-tetrazol-5-ylmethoxy)chromen-2-one (CAS 861111-59-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number861111-59-3
Database ID3877695
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3877695
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(C2=C(C=C(C=C2)OCC3=NNN=N3)OC1=O)C
- 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 861111-59-33-ethyl-4-methyl-7-(2H-tetrazol-5-ylmethoxy)chromen-2-one
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