2D Chemical StructureDatabase ID 135636576
No renderable structure data available
SMILES
C1C(C2=C(C=CC3=NSN=C32)NC1=O)C4=CC=C(C=C4)OStructure data verified · Database ID 135636576
Chemical Intermediate
9-(4-hydroxyphenyl)-8,9-dihydro-6H-[1,2,5]thiadiazolo[3,4-f]quinolin-7-one
CAS 1574401-63-0Product ID 234117
| Intermediates | 9-(4-hydroxyphenyl)-8,9-dihydro-6H-[1,2,5]thiadiazolo[3,4-f]quinolin-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1574401-63-0 |
| Database ID | 135636576 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9-(4-hydroxyphenyl)-8,9-dihydro-6H-[1,2,5]thiadiazolo[3,4-f]quinolin-7-one
9-(4-hydroxyphenyl)-8,9-dihydro-6H-[1,2,5]thiadiazolo[3,4-f]quinolin-7-one (CAS 1574401-63-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1574401-63-0
Database ID135636576
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135636576
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(C2=C(C=CC3=NSN=C32)NC1=O)C4=CC=C(C=C4)O
- 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 1574401-63-09-(4-hydroxyphenyl)-8,9-dihydro-6H-[1,2,5]thiadiazolo[3,4-f]quinolin-7-one
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