2D Chemical StructureDatabase ID 2876508
No renderable structure data available
SMILES
C1C(CC(=O)C2=C1N=C(S2)N)C3=CC=CC=C3Structure data verified · Database ID 2876508
Chemical Intermediate
2-amino-5-phenyl-5,6-dihydro-4H-1,3-benzothiazol-7-one
CAS 334506-28-4Product ID 386531
| Intermediates | 2-amino-5-phenyl-5,6-dihydro-4H-1,3-benzothiazol-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 334506-28-4 |
| Database ID | 2876508 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-5-phenyl-5,6-dihydro-4H-1,3-benzothiazol-7-one
2-amino-5-phenyl-5,6-dihydro-4H-1,3-benzothiazol-7-one (CAS 334506-28-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number334506-28-4
Database ID2876508
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2876508
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CC(=O)C2=C1N=C(S2)N)C3=CC=CC=C3
- 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 334506-28-42-amino-5-phenyl-5,6-dihydro-4H-1,3-benzothiazol-7-one
Complete inquiry