2D Chemical StructureDatabase ID 1836364
No renderable structure data available
SMILES
C1CC2=C(C1)C(=O)OC3=C2C=CC(=C3)OCC4=NNN=N4Structure data verified · Database ID 1836364
Chemical Intermediate
7-(2H-tetrazol-5-ylmethoxy)-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
CAS 896811-79-3Product ID 561575
| Intermediates | 7-(2H-tetrazol-5-ylmethoxy)-2,3-dihydro-1H-cyclopenta[c]chromen-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 896811-79-3 |
| Database ID | 1836364 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-(2H-tetrazol-5-ylmethoxy)-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
7-(2H-tetrazol-5-ylmethoxy)-2,3-dihydro-1H-cyclopenta[c]chromen-4-one (CAS 896811-79-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number896811-79-3
Database ID1836364
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1836364
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C1)C(=O)OC3=C2C=CC(=C3)OCC4=NNN=N4
- 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 896811-79-37-(2H-tetrazol-5-ylmethoxy)-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
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