2D Chemical StructureDatabase ID 2979724
No renderable structure data available
SMILES
CC1CC2=C(C=NN2C3=NC4=CC=CC=C4S3)C(=O)C1Structure data verified · Database ID 2979724
Chemical Intermediate
1-(1,3-benzothiazol-2-yl)-6-methyl-6,7-dihydro-5H-indazol-4-one
CAS 876722-00-8Product ID 547667
| Intermediates | 1-(1,3-benzothiazol-2-yl)-6-methyl-6,7-dihydro-5H-indazol-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 876722-00-8 |
| Database ID | 2979724 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1,3-benzothiazol-2-yl)-6-methyl-6,7-dihydro-5H-indazol-4-one
1-(1,3-benzothiazol-2-yl)-6-methyl-6,7-dihydro-5H-indazol-4-one (CAS 876722-00-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number876722-00-8
Database ID2979724
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2979724
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CC2=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.
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CAS 876722-00-81-(1,3-benzothiazol-2-yl)-6-methyl-6,7-dihydro-5H-indazol-4-one
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