2D Chemical StructureDatabase ID 1839880
No renderable structure data available
SMILES
CC1=C(C=CC2=C1OC(=O)C3=C2CCC3)OCC4=NNN=N4Structure data verified · Database ID 1839880
Chemical Intermediate
6-methyl-7-(2H-tetrazol-5-ylmethoxy)-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
CAS 896815-11-5Product ID 561583
| Intermediates | 6-methyl-7-(2H-tetrazol-5-ylmethoxy)-2,3-dihydro-1H-cyclopenta[c]chromen-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 896815-11-5 |
| Database ID | 1839880 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methyl-7-(2H-tetrazol-5-ylmethoxy)-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
6-methyl-7-(2H-tetrazol-5-ylmethoxy)-2,3-dihydro-1H-cyclopenta[c]chromen-4-one (CAS 896815-11-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number896815-11-5
Database ID1839880
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1839880
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC2=C1OC(=O)C3=C2CCC3)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 896815-11-56-methyl-7-(2H-tetrazol-5-ylmethoxy)-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
Complete inquiry