2D Chemical StructureDatabase ID 8069740
No renderable structure data available
SMILES
C1CC2=C(C=NN2C3=NC4=CC=CC=C4S3)C(=O)C1Structure data verified · Database ID 8069740
Chemical Intermediate
1-(1,3-benzothiazol-2-yl)-6,7-dihydro-5H-indazol-4-one
CAS 896668-67-0Product ID 561500
| Intermediates | 1-(1,3-benzothiazol-2-yl)-6,7-dihydro-5H-indazol-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 896668-67-0 |
| Database ID | 8069740 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1,3-benzothiazol-2-yl)-6,7-dihydro-5H-indazol-4-one
1-(1,3-benzothiazol-2-yl)-6,7-dihydro-5H-indazol-4-one (CAS 896668-67-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number896668-67-0
Database ID8069740
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 8069740
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C=NN2C3=NC4=CC=CC=C4S3)C(=O)C1
- 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 896668-67-01-(1,3-benzothiazol-2-yl)-6,7-dihydro-5H-indazol-4-one
Complete inquiry