p-[2-(3,4-dihydro-7-methoxy-4,4-dimethyl-1,3-dioxo-2(1H)-isoquinolyl)ethyl]benzenesulphonamide CAS#: 33456-68-7; ChemWhat Code: 15860
p-[2-(3,4-dihydro-7-methoxy-4,4-dimethyl-1,3-dioxo-2(1H)-isoquinolyl)ethyl]benzenesulphonamide Basic information |
Product Name | p-[2-(3,4-dihydro-7-methoxy-4,4-dimethyl-1,3-dioxo-2(1H)-isoquinolyl)ethyl]benzenesulphonamide |
Synonyms | p-[2-(3,4-dihydro-7-methoxy-4,4-dimethyl-1,3-dioxo-2(1H)-isoquinolyl)ethyl]benzenesulphonamide;p-[2-[(3,4-Dihydro-7-methoxy-4,4-dimethyl-1,3-dioxo-1H-isoquinolin)-2-yl]ethyl]benzenesulfonamide;P-[2-(3,4-Dihydro-7-methoxy-4,4-dimethyl-1,3-dioxo-2(1H)isoquinolyl)ethyl]benzenesulphonamide(ForGliquidone);P-[2-(3,4-dihydro-7-methoxy-4,4-dimethyl-1,3-dioxo-2(1H)isoquinoly)Ethyl]benzenesulphonamide;lsoquinoline(interMediate of Gliquidone);4-[2-(3,4-Dihydro-7-methoxy-4,4-dimethyl-1,3-dioxo-2(1H)-isoquinolinyl)ethyl]benzenesulfonamide;BenzenesulfonaMide,4- 2-(3,4-dihydro-7-Methoxy-4,4-diMethyl-1,3-dioxo-2(1H)-isoquinolinyl)ethyl |
CAS Registry Number | 33456-68-7 |
Molecular Formula | C20H22N2O5S |
Molecular Weight | 402.46408 |
EINECS | 251-529-0 |
Other Registry Numbers | |
IUPA Names, InChI, InChI Key, Canonical SMILES, etc.: | IUPA Names, InChI, InChI Key, Canonical SMILES, etc. |
p-[2-(3,4-dihydro-7-methoxy-4,4-dimethyl-1,3-dioxo-2(1H)-isoquinolyl)ethyl]benzenesulphonamide Chemical Properties |
Melting point | 200-202℃ |
Density | 1.298 |
Safety & Hazards(Codes & Phrases) |
More Safety & Hazards From PubChem | Signal, GHS Hazard Statements, Precautionary Statement Codes, etc. |
Literature |
Literature on PubChem | Synthesis References, Metabolite References, etc. |
Patents |
Patents on PubChem | Related Patents Of This Product |
Transportation, Storage & Usage |
Transportation | No Information |
Storage | No Information |
Usage | No Information |
Spectral Properties |
No Information |
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