2D Chemical StructureDatabase ID 69912263
No renderable structure data available
SMILES
COC1=CC=C(C=C1)CN2C3=C(C=N2)C(=O)CCC3Structure data verified · Database ID 69912263
Chemical Intermediate
1-[(4-methoxyphenyl)methyl]-6,7-dihydro-5H-indazol-4-one
CAS 1352907-89-1Product ID 160050
| Intermediates | 1-[(4-methoxyphenyl)methyl]-6,7-dihydro-5H-indazol-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1352907-89-1 |
| Database ID | 69912263 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(4-methoxyphenyl)methyl]-6,7-dihydro-5H-indazol-4-one
1-[(4-methoxyphenyl)methyl]-6,7-dihydro-5H-indazol-4-one (CAS 1352907-89-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1352907-89-1
Database ID69912263
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 69912263
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)CN2C3=C(C=N2)C(=O)CCC3
- 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 1352907-89-11-[(4-methoxyphenyl)methyl]-6,7-dihydro-5H-indazol-4-one
Complete inquiry